USER MOD reduce.3.24.130724 H: found=0, std=0, add=893, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 889 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 79 SER OG : rot 48:sc= -0.331 USER MOD Set 1.2: A 91 GLN : amide:sc= -3.76! C(o=-4.6!,f=-10!) USER MOD Set 1.3: A 100 TYR OH : rot -112:sc= -0.513 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.00294) USER MOD Single : A 15 MET CE :methyl -153:sc= -2.09 (180deg=-3.6!) USER MOD Single : A 16 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-0.65) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0151 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.0208 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.608 K(o=-0.61,f=-1.3) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.257 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 90:sc= -4.07 USER MOD Single : A 41 SER OG : rot 46:sc= 0.878 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 147:sc= 0.558 USER MOD Single : A 51 ASN : amide:sc= -0.166 K(o=-0.17,f=-0.84) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -52:sc= -1.03 USER MOD Single : A 65 MET CE :methyl 143:sc= -0.57 (180deg=-2.56!) USER MOD Single : A 67 MET CE :methyl -171:sc= -0.515 (180deg=-0.801) USER MOD Single : A 70 ASN : amide:sc= -0.91 K(o=-0.91,f=-4.5!) USER MOD Single : A 80 MET CE :methyl 156:sc= -2.84 (180deg=-4.06!) USER MOD Single : A 85 SER OG : rot 45:sc= 1.03 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot -160:sc= -0.567 USER MOD Single : A 101 THR OG1 : rot 90:sc= 0.637 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot -109:sc= 1.21 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 60:sc= 0.758 USER MOD Single : A 118 SER OG : rot 41:sc= 0.887 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.228 12.395 8.410 1.00 0.00 N ATOM 2 CA GLY A 1 -17.033 11.565 9.587 1.00 0.00 C ATOM 3 C GLY A 1 -15.846 10.618 9.400 1.00 0.00 C ATOM 4 O GLY A 1 -14.700 11.001 9.628 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.039 13.028 8.562 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.373 12.962 8.240 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.412 11.789 7.585 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.864 12.198 10.458 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.936 10.987 9.783 1.00 0.00 H new ATOM 8 N SER A 2 -16.162 9.399 8.987 1.00 0.00 N ATOM 9 CA SER A 2 -15.136 8.394 8.766 1.00 0.00 C ATOM 10 C SER A 2 -15.540 7.480 7.608 1.00 0.00 C ATOM 11 O SER A 2 -16.713 7.418 7.241 1.00 0.00 O ATOM 12 CB SER A 2 -14.891 7.571 10.032 1.00 0.00 C ATOM 13 OG SER A 2 -13.738 8.015 10.743 1.00 0.00 O ATOM 0 H SER A 2 -17.114 9.085 8.800 1.00 0.00 H new ATOM 0 HA SER A 2 -14.207 8.903 8.511 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.764 7.636 10.681 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.770 6.521 9.764 1.00 0.00 H new ATOM 0 HG SER A 2 -13.617 7.466 11.545 1.00 0.00 H new ATOM 19 N SER A 3 -14.546 6.793 7.064 1.00 0.00 N ATOM 20 CA SER A 3 -14.783 5.884 5.955 1.00 0.00 C ATOM 21 C SER A 3 -14.899 4.448 6.471 1.00 0.00 C ATOM 22 O SER A 3 -16.002 3.950 6.688 1.00 0.00 O ATOM 23 CB SER A 3 -13.669 5.986 4.912 1.00 0.00 C ATOM 24 OG SER A 3 -13.730 7.207 4.182 1.00 0.00 O ATOM 0 H SER A 3 -13.575 6.848 7.371 1.00 0.00 H new ATOM 0 HA SER A 3 -15.720 6.167 5.475 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.701 5.908 5.407 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.742 5.147 4.221 1.00 0.00 H new ATOM 0 HG SER A 3 -13.001 7.234 3.528 1.00 0.00 H new ATOM 30 N GLY A 4 -13.745 3.824 6.652 1.00 0.00 N ATOM 31 CA GLY A 4 -13.702 2.455 7.138 1.00 0.00 C ATOM 32 C GLY A 4 -12.266 1.931 7.176 1.00 0.00 C ATOM 33 O GLY A 4 -11.852 1.176 6.297 1.00 0.00 O ATOM 0 H GLY A 4 -12.832 4.241 6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.137 2.406 8.136 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.308 1.818 6.494 1.00 0.00 H new ATOM 37 N SER A 5 -11.544 2.351 8.205 1.00 0.00 N ATOM 38 CA SER A 5 -10.162 1.934 8.370 1.00 0.00 C ATOM 39 C SER A 5 -10.040 0.988 9.566 1.00 0.00 C ATOM 40 O SER A 5 -8.982 0.899 10.187 1.00 0.00 O ATOM 41 CB SER A 5 -9.240 3.141 8.552 1.00 0.00 C ATOM 42 OG SER A 5 -9.794 4.107 9.441 1.00 0.00 O ATOM 0 H SER A 5 -11.891 2.976 8.933 1.00 0.00 H new ATOM 0 HA SER A 5 -9.854 1.409 7.466 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.276 2.806 8.935 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.054 3.605 7.583 1.00 0.00 H new ATOM 0 HG SER A 5 -9.175 4.861 9.532 1.00 0.00 H new ATOM 48 N SER A 6 -11.138 0.304 9.853 1.00 0.00 N ATOM 49 CA SER A 6 -11.168 -0.633 10.963 1.00 0.00 C ATOM 50 C SER A 6 -9.943 -1.548 10.909 1.00 0.00 C ATOM 51 O SER A 6 -9.211 -1.671 11.890 1.00 0.00 O ATOM 52 CB SER A 6 -12.453 -1.463 10.949 1.00 0.00 C ATOM 53 OG SER A 6 -13.306 -1.145 12.045 1.00 0.00 O ATOM 0 H SER A 6 -12.014 0.380 9.336 1.00 0.00 H new ATOM 0 HA SER A 6 -11.147 -0.063 11.892 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.985 -1.291 10.014 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.200 -2.523 10.982 1.00 0.00 H new ATOM 0 HG SER A 6 -14.116 -1.695 11.999 1.00 0.00 H new ATOM 59 N GLY A 7 -9.758 -2.167 9.752 1.00 0.00 N ATOM 60 CA GLY A 7 -8.635 -3.068 9.557 1.00 0.00 C ATOM 61 C GLY A 7 -7.409 -2.312 9.039 1.00 0.00 C ATOM 62 O GLY A 7 -6.281 -2.613 9.426 1.00 0.00 O ATOM 0 H GLY A 7 -10.367 -2.062 8.940 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.392 -3.561 10.498 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.910 -3.850 8.849 1.00 0.00 H new ATOM 66 N LEU A 8 -7.673 -1.345 8.172 1.00 0.00 N ATOM 67 CA LEU A 8 -6.605 -0.544 7.598 1.00 0.00 C ATOM 68 C LEU A 8 -5.729 0.012 8.723 1.00 0.00 C ATOM 69 O LEU A 8 -4.544 -0.307 8.806 1.00 0.00 O ATOM 70 CB LEU A 8 -7.181 0.534 6.677 1.00 0.00 C ATOM 71 CG LEU A 8 -7.820 0.036 5.379 1.00 0.00 C ATOM 72 CD1 LEU A 8 -9.114 -0.729 5.664 1.00 0.00 C ATOM 73 CD2 LEU A 8 -8.040 1.189 4.399 1.00 0.00 C ATOM 0 H LEU A 8 -8.610 -1.098 7.853 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.963 -1.160 6.968 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.929 1.098 7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.382 1.230 6.422 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.131 -0.662 4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.548 -1.072 4.725 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -8.897 -1.588 6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -9.820 -0.072 6.172 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.495 0.808 3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -8.699 1.930 4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.082 1.652 4.161 1.00 0.00 H new ATOM 85 N HIS A 9 -6.346 0.833 9.559 1.00 0.00 N ATOM 86 CA HIS A 9 -5.637 1.436 10.675 1.00 0.00 C ATOM 87 C HIS A 9 -4.711 0.400 11.315 1.00 0.00 C ATOM 88 O HIS A 9 -3.661 0.748 11.851 1.00 0.00 O ATOM 89 CB HIS A 9 -6.619 2.052 11.674 1.00 0.00 C ATOM 90 CG HIS A 9 -6.017 3.132 12.540 1.00 0.00 C ATOM 91 ND1 HIS A 9 -5.207 2.857 13.628 1.00 0.00 N ATOM 92 CD2 HIS A 9 -6.115 4.491 12.467 1.00 0.00 C ATOM 93 CE1 HIS A 9 -4.841 4.005 14.178 1.00 0.00 C ATOM 94 NE2 HIS A 9 -5.405 5.016 13.458 1.00 0.00 N ATOM 0 H HIS A 9 -7.329 1.095 9.486 1.00 0.00 H new ATOM 0 HA HIS A 9 -5.014 2.255 10.315 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -7.465 2.469 11.127 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -7.012 1.263 12.315 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -6.675 5.045 11.728 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -4.207 4.120 15.045 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -5.299 6.012 13.649 1.00 0.00 H new ATOM 102 N ARG A 10 -5.136 -0.853 11.238 1.00 0.00 N ATOM 103 CA ARG A 10 -4.358 -1.942 11.803 1.00 0.00 C ATOM 104 C ARG A 10 -3.349 -2.463 10.777 1.00 0.00 C ATOM 105 O ARG A 10 -2.205 -2.755 11.120 1.00 0.00 O ATOM 106 CB ARG A 10 -5.263 -3.093 12.247 1.00 0.00 C ATOM 107 CG ARG A 10 -4.532 -4.433 12.154 1.00 0.00 C ATOM 108 CD ARG A 10 -3.227 -4.402 12.953 1.00 0.00 C ATOM 109 NE ARG A 10 -3.384 -5.167 14.210 1.00 0.00 N ATOM 110 CZ ARG A 10 -2.461 -5.215 15.180 1.00 0.00 C ATOM 111 NH1 ARG A 10 -1.310 -4.543 15.044 1.00 0.00 N ATOM 112 NH2 ARG A 10 -2.690 -5.935 16.287 1.00 0.00 N ATOM 0 H ARG A 10 -6.009 -1.138 10.793 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.829 -1.554 12.673 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -5.594 -2.926 13.272 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -6.157 -3.118 11.624 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.175 -5.229 12.531 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -4.318 -4.663 11.110 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -2.417 -4.825 12.359 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.953 -3.371 13.177 1.00 0.00 H new ATOM 0 HE ARG A 10 -4.249 -5.690 14.346 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -1.136 -3.995 14.202 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -0.608 -4.580 15.783 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -3.567 -6.446 16.391 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -1.988 -5.972 17.026 1.00 0.00 H new ATOM 126 N ILE A 11 -3.811 -2.563 9.539 1.00 0.00 N ATOM 127 CA ILE A 11 -2.963 -3.043 8.461 1.00 0.00 C ATOM 128 C ILE A 11 -1.841 -2.033 8.212 1.00 0.00 C ATOM 129 O ILE A 11 -0.664 -2.385 8.256 1.00 0.00 O ATOM 130 CB ILE A 11 -3.801 -3.351 7.218 1.00 0.00 C ATOM 131 CG1 ILE A 11 -4.563 -4.668 7.383 1.00 0.00 C ATOM 132 CG2 ILE A 11 -2.934 -3.345 5.958 1.00 0.00 C ATOM 133 CD1 ILE A 11 -5.994 -4.542 6.857 1.00 0.00 C ATOM 0 H ILE A 11 -4.761 -2.320 9.259 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.489 -3.984 8.739 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.544 -2.562 7.102 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.043 -5.463 6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -4.582 -4.952 8.435 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.554 -3.567 5.089 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.476 -2.363 5.836 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -2.154 -4.101 6.050 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.514 -5.491 6.986 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.518 -3.763 7.411 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.971 -4.282 5.799 1.00 0.00 H new ATOM 145 N VAL A 12 -2.247 -0.798 7.955 1.00 0.00 N ATOM 146 CA VAL A 12 -1.290 0.265 7.699 1.00 0.00 C ATOM 147 C VAL A 12 -0.114 0.133 8.669 1.00 0.00 C ATOM 148 O VAL A 12 1.042 0.109 8.249 1.00 0.00 O ATOM 149 CB VAL A 12 -1.985 1.626 7.784 1.00 0.00 C ATOM 150 CG1 VAL A 12 -0.999 2.763 7.506 1.00 0.00 C ATOM 151 CG2 VAL A 12 -3.180 1.692 6.832 1.00 0.00 C ATOM 0 H VAL A 12 -3.225 -0.510 7.919 1.00 0.00 H new ATOM 0 HA VAL A 12 -0.889 0.182 6.689 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.360 1.748 8.800 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -1.518 3.719 7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -0.195 2.735 8.241 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.581 2.646 6.506 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -3.656 2.669 6.912 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -2.839 1.538 5.808 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -3.899 0.916 7.096 1.00 0.00 H new ATOM 161 N ASP A 13 -0.450 0.050 9.948 1.00 0.00 N ATOM 162 CA ASP A 13 0.563 -0.080 10.981 1.00 0.00 C ATOM 163 C ASP A 13 1.528 -1.207 10.605 1.00 0.00 C ATOM 164 O ASP A 13 2.744 -1.035 10.670 1.00 0.00 O ATOM 165 CB ASP A 13 -0.067 -0.428 12.331 1.00 0.00 C ATOM 166 CG ASP A 13 -0.530 0.773 13.157 1.00 0.00 C ATOM 167 OD1 ASP A 13 0.345 1.598 13.499 1.00 0.00 O ATOM 168 OD2 ASP A 13 -1.748 0.840 13.429 1.00 0.00 O ATOM 0 H ASP A 13 -1.410 0.070 10.292 1.00 0.00 H new ATOM 0 HA ASP A 13 1.085 0.873 11.062 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -0.922 -1.082 12.158 1.00 0.00 H new ATOM 0 HB3 ASP A 13 0.656 -0.996 12.917 1.00 0.00 H new ATOM 173 N LYS A 14 0.948 -2.334 10.219 1.00 0.00 N ATOM 174 CA LYS A 14 1.741 -3.489 9.833 1.00 0.00 C ATOM 175 C LYS A 14 2.596 -3.131 8.616 1.00 0.00 C ATOM 176 O LYS A 14 3.813 -3.311 8.633 1.00 0.00 O ATOM 177 CB LYS A 14 0.842 -4.707 9.615 1.00 0.00 C ATOM 178 CG LYS A 14 1.332 -5.904 10.433 1.00 0.00 C ATOM 179 CD LYS A 14 0.168 -6.595 11.147 1.00 0.00 C ATOM 180 CE LYS A 14 0.679 -7.600 12.181 1.00 0.00 C ATOM 181 NZ LYS A 14 1.083 -6.905 13.424 1.00 0.00 N ATOM 0 H LYS A 14 -0.061 -2.472 10.165 1.00 0.00 H new ATOM 0 HA LYS A 14 2.426 -3.766 10.634 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.182 -4.463 9.898 1.00 0.00 H new ATOM 0 HB3 LYS A 14 0.826 -4.967 8.557 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.835 -6.615 9.778 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.067 -5.571 11.166 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.457 -5.849 11.638 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.459 -7.106 10.417 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.099 -8.330 12.402 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.527 -8.151 11.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.825 -7.454 13.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.448 -5.960 13.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.260 -6.813 14.053 1.00 0.00 H new ATOM 195 N MET A 15 1.926 -2.629 7.588 1.00 0.00 N ATOM 196 CA MET A 15 2.609 -2.244 6.365 1.00 0.00 C ATOM 197 C MET A 15 3.730 -1.244 6.655 1.00 0.00 C ATOM 198 O MET A 15 4.757 -1.244 5.979 1.00 0.00 O ATOM 199 CB MET A 15 1.605 -1.620 5.394 1.00 0.00 C ATOM 200 CG MET A 15 0.398 -2.537 5.188 1.00 0.00 C ATOM 201 SD MET A 15 0.441 -3.243 3.549 1.00 0.00 S ATOM 202 CE MET A 15 -0.415 -1.967 2.640 1.00 0.00 C ATOM 0 H MET A 15 0.917 -2.480 7.578 1.00 0.00 H new ATOM 0 HA MET A 15 3.050 -3.136 5.921 1.00 0.00 H new ATOM 0 HB2 MET A 15 1.272 -0.656 5.779 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.090 -1.430 4.436 1.00 0.00 H new ATOM 0 HG2 MET A 15 0.402 -3.331 5.935 1.00 0.00 H new ATOM 0 HG3 MET A 15 -0.525 -1.974 5.326 1.00 0.00 H new ATOM 0 HE1 MET A 15 -0.896 -2.404 1.765 1.00 0.00 H new ATOM 0 HE2 MET A 15 -1.170 -1.510 3.279 1.00 0.00 H new ATOM 0 HE3 MET A 15 0.298 -1.207 2.320 1.00 0.00 H new ATOM 212 N HIS A 16 3.494 -0.415 7.662 1.00 0.00 N ATOM 213 CA HIS A 16 4.470 0.589 8.049 1.00 0.00 C ATOM 214 C HIS A 16 5.760 -0.098 8.504 1.00 0.00 C ATOM 215 O HIS A 16 6.812 0.534 8.575 1.00 0.00 O ATOM 216 CB HIS A 16 3.893 1.528 9.110 1.00 0.00 C ATOM 217 CG HIS A 16 3.341 2.818 8.553 1.00 0.00 C ATOM 218 ND1 HIS A 16 4.025 3.590 7.631 1.00 0.00 N ATOM 219 CD2 HIS A 16 2.164 3.463 8.798 1.00 0.00 C ATOM 220 CE1 HIS A 16 3.284 4.650 7.341 1.00 0.00 C ATOM 221 NE2 HIS A 16 2.131 4.569 8.065 1.00 0.00 N ATOM 0 H HIS A 16 2.641 -0.418 8.221 1.00 0.00 H new ATOM 0 HA HIS A 16 4.715 1.213 7.190 1.00 0.00 H new ATOM 0 HB2 HIS A 16 3.101 1.008 9.648 1.00 0.00 H new ATOM 0 HB3 HIS A 16 4.672 1.761 9.836 1.00 0.00 H new ATOM 0 HD2 HIS A 16 1.390 3.130 9.474 1.00 0.00 H new ATOM 0 HE1 HIS A 16 3.547 5.439 6.652 1.00 0.00 H new ATOM 0 HE2 HIS A 16 1.369 5.247 8.046 1.00 0.00 H new ATOM 229 N ASP A 17 5.634 -1.383 8.800 1.00 0.00 N ATOM 230 CA ASP A 17 6.776 -2.163 9.246 1.00 0.00 C ATOM 231 C ASP A 17 7.448 -2.815 8.036 1.00 0.00 C ATOM 232 O ASP A 17 6.814 -3.009 7.000 1.00 0.00 O ATOM 233 CB ASP A 17 6.344 -3.276 10.203 1.00 0.00 C ATOM 234 CG ASP A 17 7.343 -3.597 11.316 1.00 0.00 C ATOM 235 OD1 ASP A 17 8.448 -4.067 10.968 1.00 0.00 O ATOM 236 OD2 ASP A 17 6.980 -3.366 12.489 1.00 0.00 O ATOM 0 H ASP A 17 4.759 -1.904 8.740 1.00 0.00 H new ATOM 0 HA ASP A 17 7.462 -1.490 9.761 1.00 0.00 H new ATOM 0 HB2 ASP A 17 5.394 -2.995 10.658 1.00 0.00 H new ATOM 0 HB3 ASP A 17 6.164 -4.182 9.625 1.00 0.00 H new ATOM 241 N THR A 18 8.722 -3.135 8.207 1.00 0.00 N ATOM 242 CA THR A 18 9.486 -3.761 7.141 1.00 0.00 C ATOM 243 C THR A 18 9.776 -5.224 7.481 1.00 0.00 C ATOM 244 O THR A 18 10.162 -6.003 6.611 1.00 0.00 O ATOM 245 CB THR A 18 10.749 -2.929 6.913 1.00 0.00 C ATOM 246 OG1 THR A 18 11.538 -3.727 6.035 1.00 0.00 O ATOM 247 CG2 THR A 18 11.605 -2.805 8.175 1.00 0.00 C ATOM 0 H THR A 18 9.245 -2.973 9.068 1.00 0.00 H new ATOM 0 HA THR A 18 8.921 -3.782 6.209 1.00 0.00 H new ATOM 0 HB THR A 18 10.470 -1.934 6.565 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.376 -3.261 5.834 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.489 -2.205 7.958 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.025 -2.324 8.963 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.912 -3.797 8.505 1.00 0.00 H new ATOM 255 N SER A 19 9.579 -5.554 8.750 1.00 0.00 N ATOM 256 CA SER A 19 9.815 -6.910 9.216 1.00 0.00 C ATOM 257 C SER A 19 8.561 -7.761 9.006 1.00 0.00 C ATOM 258 O SER A 19 8.554 -8.668 8.176 1.00 0.00 O ATOM 259 CB SER A 19 10.224 -6.922 10.690 1.00 0.00 C ATOM 260 OG SER A 19 11.640 -6.934 10.851 1.00 0.00 O ATOM 0 H SER A 19 9.259 -4.906 9.469 1.00 0.00 H new ATOM 0 HA SER A 19 10.635 -7.333 8.636 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.810 -6.045 11.188 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.796 -7.798 11.178 1.00 0.00 H new ATOM 0 HG SER A 19 11.861 -6.940 11.806 1.00 0.00 H new ATOM 266 N THR A 20 7.529 -7.437 9.772 1.00 0.00 N ATOM 267 CA THR A 20 6.273 -8.160 9.680 1.00 0.00 C ATOM 268 C THR A 20 5.335 -7.476 8.684 1.00 0.00 C ATOM 269 O THR A 20 4.270 -8.003 8.366 1.00 0.00 O ATOM 270 CB THR A 20 5.686 -8.270 11.089 1.00 0.00 C ATOM 271 OG1 THR A 20 5.522 -6.917 11.504 1.00 0.00 O ATOM 272 CG2 THR A 20 6.684 -8.849 12.095 1.00 0.00 C ATOM 0 H THR A 20 7.538 -6.683 10.459 1.00 0.00 H new ATOM 0 HA THR A 20 6.425 -9.168 9.295 1.00 0.00 H new ATOM 0 HB THR A 20 4.793 -8.894 11.062 1.00 0.00 H new ATOM 0 HG1 THR A 20 5.144 -6.896 12.408 1.00 0.00 H new ATOM 0 HG21 THR A 20 6.218 -8.906 13.079 1.00 0.00 H new ATOM 0 HG22 THR A 20 6.983 -9.848 11.777 1.00 0.00 H new ATOM 0 HG23 THR A 20 7.563 -8.206 12.147 1.00 0.00 H new ATOM 280 N GLY A 21 5.765 -6.312 8.219 1.00 0.00 N ATOM 281 CA GLY A 21 4.977 -5.550 7.265 1.00 0.00 C ATOM 282 C GLY A 21 5.295 -5.972 5.830 1.00 0.00 C ATOM 283 O GLY A 21 5.924 -7.006 5.608 1.00 0.00 O ATOM 0 H GLY A 21 6.649 -5.878 8.485 1.00 0.00 H new ATOM 0 HA2 GLY A 21 3.916 -5.698 7.464 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.179 -4.486 7.388 1.00 0.00 H new ATOM 287 N ILE A 22 4.848 -5.151 4.892 1.00 0.00 N ATOM 288 CA ILE A 22 5.077 -5.426 3.484 1.00 0.00 C ATOM 289 C ILE A 22 6.573 -5.311 3.183 1.00 0.00 C ATOM 290 O ILE A 22 7.365 -4.991 4.068 1.00 0.00 O ATOM 291 CB ILE A 22 4.203 -4.522 2.612 1.00 0.00 C ATOM 292 CG1 ILE A 22 4.027 -5.114 1.212 1.00 0.00 C ATOM 293 CG2 ILE A 22 4.762 -3.098 2.566 1.00 0.00 C ATOM 294 CD1 ILE A 22 2.569 -5.023 0.758 1.00 0.00 C ATOM 0 H ILE A 22 4.328 -4.294 5.080 1.00 0.00 H new ATOM 0 HA ILE A 22 4.780 -6.447 3.242 1.00 0.00 H new ATOM 0 HB ILE A 22 3.213 -4.465 3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 22 4.665 -4.583 0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.348 -6.156 1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.122 -2.476 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.793 -2.686 3.575 1.00 0.00 H new ATOM 0 HG23 ILE A 22 5.770 -3.116 2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.471 -5.451 -0.240 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.936 -5.575 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.259 -3.978 0.737 1.00 0.00 H new ATOM 306 N ARG A 23 6.915 -5.578 1.931 1.00 0.00 N ATOM 307 CA ARG A 23 8.301 -5.509 1.503 1.00 0.00 C ATOM 308 C ARG A 23 8.382 -5.109 0.028 1.00 0.00 C ATOM 309 O ARG A 23 8.350 -5.965 -0.854 1.00 0.00 O ATOM 310 CB ARG A 23 9.006 -6.853 1.699 1.00 0.00 C ATOM 311 CG ARG A 23 9.070 -7.228 3.181 1.00 0.00 C ATOM 312 CD ARG A 23 10.318 -8.060 3.483 1.00 0.00 C ATOM 313 NE ARG A 23 10.082 -9.475 3.122 1.00 0.00 N ATOM 314 CZ ARG A 23 11.049 -10.399 3.031 1.00 0.00 C ATOM 315 NH1 ARG A 23 12.323 -10.062 3.274 1.00 0.00 N ATOM 316 NH2 ARG A 23 10.742 -11.660 2.697 1.00 0.00 N ATOM 0 H ARG A 23 6.255 -5.843 1.199 1.00 0.00 H new ATOM 0 HA ARG A 23 8.800 -4.757 2.115 1.00 0.00 H new ATOM 0 HB2 ARG A 23 8.477 -7.629 1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 23 10.015 -6.802 1.289 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.076 -6.323 3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.178 -7.791 3.456 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.169 -7.671 2.924 1.00 0.00 H new ATOM 0 HD3 ARG A 23 10.569 -7.983 4.541 1.00 0.00 H new ATOM 0 HE ARG A 23 9.123 -9.766 2.930 1.00 0.00 H new ATOM 0 HH11 ARG A 23 12.557 -9.102 3.528 1.00 0.00 H new ATOM 0 HH12 ARG A 23 13.059 -10.765 3.205 1.00 0.00 H new ATOM 0 HH21 ARG A 23 9.772 -11.917 2.512 1.00 0.00 H new ATOM 0 HH22 ARG A 23 11.478 -12.363 2.628 1.00 0.00 H new ATOM 330 N PRO A 24 8.488 -3.772 -0.199 1.00 0.00 N ATOM 331 CA PRO A 24 8.573 -3.248 -1.552 1.00 0.00 C ATOM 332 C PRO A 24 9.960 -3.494 -2.148 1.00 0.00 C ATOM 333 O PRO A 24 10.972 -3.315 -1.472 1.00 0.00 O ATOM 334 CB PRO A 24 8.236 -1.771 -1.423 1.00 0.00 C ATOM 335 CG PRO A 24 8.429 -1.426 0.044 1.00 0.00 C ATOM 336 CD PRO A 24 8.528 -2.728 0.821 1.00 0.00 C ATOM 0 HA PRO A 24 7.886 -3.742 -2.239 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.885 -1.166 -2.055 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.211 -1.575 -1.739 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.332 -0.831 0.180 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.594 -0.827 0.408 1.00 0.00 H new ATOM 0 HD2 PRO A 24 9.451 -2.775 1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 24 7.704 -2.832 1.527 1.00 0.00 H new ATOM 344 N SER A 25 9.963 -3.901 -3.409 1.00 0.00 N ATOM 345 CA SER A 25 11.209 -4.174 -4.105 1.00 0.00 C ATOM 346 C SER A 25 11.192 -3.517 -5.487 1.00 0.00 C ATOM 347 O SER A 25 10.126 -3.228 -6.027 1.00 0.00 O ATOM 348 CB SER A 25 11.449 -5.680 -4.236 1.00 0.00 C ATOM 349 OG SER A 25 10.242 -6.392 -4.494 1.00 0.00 O ATOM 0 H SER A 25 9.122 -4.048 -3.967 1.00 0.00 H new ATOM 0 HA SER A 25 12.026 -3.753 -3.520 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.159 -5.865 -5.042 1.00 0.00 H new ATOM 0 HB3 SER A 25 11.903 -6.056 -3.319 1.00 0.00 H new ATOM 0 HG SER A 25 10.437 -7.349 -4.573 1.00 0.00 H new ATOM 355 N PRO A 26 12.417 -3.296 -6.033 1.00 0.00 N ATOM 356 CA PRO A 26 12.553 -2.678 -7.341 1.00 0.00 C ATOM 357 C PRO A 26 12.198 -3.667 -8.454 1.00 0.00 C ATOM 358 O PRO A 26 12.563 -4.840 -8.387 1.00 0.00 O ATOM 359 CB PRO A 26 13.996 -2.205 -7.406 1.00 0.00 C ATOM 360 CG PRO A 26 14.737 -2.981 -6.329 1.00 0.00 C ATOM 361 CD PRO A 26 13.702 -3.625 -5.422 1.00 0.00 C ATOM 0 HA PRO A 26 11.868 -1.843 -7.484 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.425 -2.395 -8.390 1.00 0.00 H new ATOM 0 HB3 PRO A 26 14.064 -1.131 -7.230 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.377 -3.741 -6.778 1.00 0.00 H new ATOM 0 HG3 PRO A 26 15.385 -2.316 -5.757 1.00 0.00 H new ATOM 0 HD2 PRO A 26 13.846 -4.704 -5.360 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.769 -3.236 -4.406 1.00 0.00 H new ATOM 369 N ASN A 27 11.490 -3.158 -9.451 1.00 0.00 N ATOM 370 CA ASN A 27 11.081 -3.981 -10.576 1.00 0.00 C ATOM 371 C ASN A 27 11.730 -3.448 -11.855 1.00 0.00 C ATOM 372 O ASN A 27 12.158 -4.224 -12.708 1.00 0.00 O ATOM 373 CB ASN A 27 9.563 -3.943 -10.764 1.00 0.00 C ATOM 374 CG ASN A 27 8.991 -5.356 -10.893 1.00 0.00 C ATOM 375 OD1 ASN A 27 9.154 -6.201 -10.028 1.00 0.00 O ATOM 376 ND2 ASN A 27 8.313 -5.564 -12.018 1.00 0.00 N ATOM 0 H ASN A 27 11.189 -2.185 -9.503 1.00 0.00 H new ATOM 0 HA ASN A 27 11.393 -5.006 -10.375 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.101 -3.436 -9.917 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.318 -3.365 -11.655 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.891 -6.475 -12.198 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.215 -4.812 -12.701 1.00 0.00 H new ATOM 383 N MET A 28 11.781 -2.127 -11.948 1.00 0.00 N ATOM 384 CA MET A 28 12.370 -1.481 -13.108 1.00 0.00 C ATOM 385 C MET A 28 11.558 -1.775 -14.371 1.00 0.00 C ATOM 386 O MET A 28 11.550 -2.904 -14.860 1.00 0.00 O ATOM 387 CB MET A 28 13.805 -1.979 -13.297 1.00 0.00 C ATOM 388 CG MET A 28 14.667 -0.920 -13.986 1.00 0.00 C ATOM 389 SD MET A 28 15.712 -1.686 -15.213 1.00 0.00 S ATOM 390 CE MET A 28 15.368 -0.635 -16.614 1.00 0.00 C ATOM 0 H MET A 28 11.424 -1.487 -11.239 1.00 0.00 H new ATOM 0 HA MET A 28 12.369 -0.404 -12.940 1.00 0.00 H new ATOM 0 HB2 MET A 28 14.237 -2.230 -12.328 1.00 0.00 H new ATOM 0 HB3 MET A 28 13.801 -2.893 -13.891 1.00 0.00 H new ATOM 0 HG2 MET A 28 14.030 -0.170 -14.456 1.00 0.00 H new ATOM 0 HG3 MET A 28 15.279 -0.401 -13.248 1.00 0.00 H new ATOM 0 HE1 MET A 28 15.944 -0.976 -17.474 1.00 0.00 H new ATOM 0 HE2 MET A 28 14.305 -0.678 -16.849 1.00 0.00 H new ATOM 0 HE3 MET A 28 15.645 0.392 -16.375 1.00 0.00 H new ATOM 400 N GLU A 29 10.893 -0.740 -14.863 1.00 0.00 N ATOM 401 CA GLU A 29 10.080 -0.873 -16.059 1.00 0.00 C ATOM 402 C GLU A 29 10.370 0.274 -17.029 1.00 0.00 C ATOM 403 O GLU A 29 10.124 1.437 -16.713 1.00 0.00 O ATOM 404 CB GLU A 29 8.592 -0.929 -15.706 1.00 0.00 C ATOM 405 CG GLU A 29 7.753 -1.308 -16.929 1.00 0.00 C ATOM 406 CD GLU A 29 6.374 -0.646 -16.874 1.00 0.00 C ATOM 407 OE1 GLU A 29 5.502 -1.207 -16.176 1.00 0.00 O ATOM 408 OE2 GLU A 29 6.224 0.408 -17.530 1.00 0.00 O ATOM 0 H GLU A 29 10.901 0.195 -14.455 1.00 0.00 H new ATOM 0 HA GLU A 29 10.340 -1.811 -16.549 1.00 0.00 H new ATOM 0 HB2 GLU A 29 8.430 -1.656 -14.910 1.00 0.00 H new ATOM 0 HB3 GLU A 29 8.268 0.039 -15.324 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.271 -1.003 -17.838 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.639 -2.391 -16.975 1.00 0.00 H new ATOM 415 N GLN A 30 10.890 -0.093 -18.191 1.00 0.00 N ATOM 416 CA GLN A 30 11.216 0.890 -19.210 1.00 0.00 C ATOM 417 C GLN A 30 12.485 1.653 -18.823 1.00 0.00 C ATOM 418 O GLN A 30 13.522 1.509 -19.469 1.00 0.00 O ATOM 419 CB GLN A 30 10.048 1.851 -19.439 1.00 0.00 C ATOM 420 CG GLN A 30 10.174 2.555 -20.791 1.00 0.00 C ATOM 421 CD GLN A 30 8.942 2.299 -21.661 1.00 0.00 C ATOM 422 OE1 GLN A 30 7.903 2.921 -21.509 1.00 0.00 O ATOM 423 NE2 GLN A 30 9.114 1.351 -22.577 1.00 0.00 N ATOM 0 H GLN A 30 11.094 -1.058 -18.450 1.00 0.00 H new ATOM 0 HA GLN A 30 11.401 0.365 -20.147 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.107 1.302 -19.397 1.00 0.00 H new ATOM 0 HB3 GLN A 30 10.020 2.592 -18.640 1.00 0.00 H new ATOM 0 HG2 GLN A 30 10.298 3.627 -20.636 1.00 0.00 H new ATOM 0 HG3 GLN A 30 11.067 2.202 -21.307 1.00 0.00 H new ATOM 0 HE21 GLN A 30 10.010 0.869 -22.650 1.00 0.00 H new ATOM 0 HE22 GLN A 30 8.350 1.105 -23.206 1.00 0.00 H new ATOM 432 N GLY A 31 12.361 2.449 -17.770 1.00 0.00 N ATOM 433 CA GLY A 31 13.485 3.234 -17.290 1.00 0.00 C ATOM 434 C GLY A 31 13.385 3.469 -15.781 1.00 0.00 C ATOM 435 O GLY A 31 14.143 2.888 -15.007 1.00 0.00 O ATOM 0 H GLY A 31 11.500 2.567 -17.237 1.00 0.00 H new ATOM 0 HA2 GLY A 31 14.418 2.719 -17.520 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.513 4.192 -17.810 1.00 0.00 H new ATOM 439 N SER A 32 12.442 4.323 -15.409 1.00 0.00 N ATOM 440 CA SER A 32 12.233 4.642 -14.007 1.00 0.00 C ATOM 441 C SER A 32 12.376 3.378 -13.156 1.00 0.00 C ATOM 442 O SER A 32 12.124 2.273 -13.632 1.00 0.00 O ATOM 443 CB SER A 32 10.859 5.278 -13.786 1.00 0.00 C ATOM 444 OG SER A 32 10.902 6.316 -12.811 1.00 0.00 O ATOM 0 H SER A 32 11.815 4.803 -16.054 1.00 0.00 H new ATOM 0 HA SER A 32 12.991 5.364 -13.704 1.00 0.00 H new ATOM 0 HB2 SER A 32 10.490 5.681 -14.729 1.00 0.00 H new ATOM 0 HB3 SER A 32 10.152 4.512 -13.469 1.00 0.00 H new ATOM 0 HG SER A 32 10.006 6.698 -12.700 1.00 0.00 H new ATOM 450 N THR A 33 12.780 3.585 -11.911 1.00 0.00 N ATOM 451 CA THR A 33 12.959 2.476 -10.989 1.00 0.00 C ATOM 452 C THR A 33 12.193 2.733 -9.690 1.00 0.00 C ATOM 453 O THR A 33 12.475 3.698 -8.980 1.00 0.00 O ATOM 454 CB THR A 33 14.461 2.274 -10.779 1.00 0.00 C ATOM 455 OG1 THR A 33 14.885 1.582 -11.951 1.00 0.00 O ATOM 456 CG2 THR A 33 14.767 1.300 -9.640 1.00 0.00 C ATOM 0 H THR A 33 12.988 4.504 -11.519 1.00 0.00 H new ATOM 0 HA THR A 33 12.546 1.553 -11.396 1.00 0.00 H new ATOM 0 HB THR A 33 14.931 3.235 -10.571 1.00 0.00 H new ATOM 0 HG1 THR A 33 15.849 1.411 -11.900 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.846 1.192 -9.533 1.00 0.00 H new ATOM 0 HG22 THR A 33 14.347 1.684 -8.710 1.00 0.00 H new ATOM 0 HG23 THR A 33 14.326 0.329 -9.864 1.00 0.00 H new ATOM 464 N TYR A 34 11.241 1.854 -9.418 1.00 0.00 N ATOM 465 CA TYR A 34 10.432 1.974 -8.216 1.00 0.00 C ATOM 466 C TYR A 34 10.995 1.107 -7.088 1.00 0.00 C ATOM 467 O TYR A 34 10.740 -0.095 -7.037 1.00 0.00 O ATOM 468 CB TYR A 34 9.041 1.461 -8.592 1.00 0.00 C ATOM 469 CG TYR A 34 8.520 1.995 -9.927 1.00 0.00 C ATOM 470 CD1 TYR A 34 8.058 3.292 -10.019 1.00 0.00 C ATOM 471 CD2 TYR A 34 8.511 1.180 -11.041 1.00 0.00 C ATOM 472 CE1 TYR A 34 7.568 3.795 -11.276 1.00 0.00 C ATOM 473 CE2 TYR A 34 8.021 1.683 -12.298 1.00 0.00 C ATOM 474 CZ TYR A 34 7.573 2.966 -12.353 1.00 0.00 C ATOM 475 OH TYR A 34 7.110 3.441 -13.541 1.00 0.00 O ATOM 0 H TYR A 34 11.011 1.055 -10.009 1.00 0.00 H new ATOM 0 HA TYR A 34 10.416 3.006 -7.865 1.00 0.00 H new ATOM 0 HB2 TYR A 34 9.066 0.372 -8.633 1.00 0.00 H new ATOM 0 HB3 TYR A 34 8.339 1.735 -7.804 1.00 0.00 H new ATOM 0 HD1 TYR A 34 8.064 3.930 -9.148 1.00 0.00 H new ATOM 0 HD2 TYR A 34 8.872 0.165 -10.970 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.205 4.808 -11.361 1.00 0.00 H new ATOM 0 HE2 TYR A 34 8.009 1.056 -13.177 1.00 0.00 H new ATOM 0 HH TYR A 34 7.175 2.739 -14.222 1.00 0.00 H new ATOM 485 N LYS A 35 11.751 1.751 -6.211 1.00 0.00 N ATOM 486 CA LYS A 35 12.352 1.054 -5.086 1.00 0.00 C ATOM 487 C LYS A 35 11.296 0.844 -3.999 1.00 0.00 C ATOM 488 O LYS A 35 10.883 -0.285 -3.740 1.00 0.00 O ATOM 489 CB LYS A 35 13.597 1.798 -4.599 1.00 0.00 C ATOM 490 CG LYS A 35 14.852 0.942 -4.780 1.00 0.00 C ATOM 491 CD LYS A 35 16.101 1.818 -4.897 1.00 0.00 C ATOM 492 CE LYS A 35 17.325 1.109 -4.312 1.00 0.00 C ATOM 493 NZ LYS A 35 18.171 0.558 -5.394 1.00 0.00 N ATOM 0 H LYS A 35 11.961 2.748 -6.257 1.00 0.00 H new ATOM 0 HA LYS A 35 12.698 0.066 -5.390 1.00 0.00 H new ATOM 0 HB2 LYS A 35 13.706 2.732 -5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 35 13.480 2.061 -3.548 1.00 0.00 H new ATOM 0 HG2 LYS A 35 14.958 0.262 -3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 35 14.751 0.326 -5.673 1.00 0.00 H new ATOM 0 HD2 LYS A 35 16.283 2.061 -5.944 1.00 0.00 H new ATOM 0 HD3 LYS A 35 15.938 2.761 -4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 35 17.905 1.809 -3.710 1.00 0.00 H new ATOM 0 HE3 LYS A 35 17.005 0.306 -3.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 18.997 0.080 -4.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 17.620 -0.125 -5.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 18.492 1.331 -6.012 1.00 0.00 H new ATOM 507 N LYS A 36 10.890 1.950 -3.392 1.00 0.00 N ATOM 508 CA LYS A 36 9.891 1.901 -2.338 1.00 0.00 C ATOM 509 C LYS A 36 8.522 1.602 -2.953 1.00 0.00 C ATOM 510 O LYS A 36 7.590 2.394 -2.817 1.00 0.00 O ATOM 511 CB LYS A 36 9.924 3.185 -1.508 1.00 0.00 C ATOM 512 CG LYS A 36 10.793 3.009 -0.261 1.00 0.00 C ATOM 513 CD LYS A 36 11.902 4.062 -0.212 1.00 0.00 C ATOM 514 CE LYS A 36 13.097 3.639 -1.069 1.00 0.00 C ATOM 515 NZ LYS A 36 14.243 3.261 -0.211 1.00 0.00 N ATOM 0 H LYS A 36 11.235 2.885 -3.610 1.00 0.00 H new ATOM 0 HA LYS A 36 10.112 1.093 -1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.312 4.004 -2.114 1.00 0.00 H new ATOM 0 HB3 LYS A 36 8.911 3.458 -1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.173 3.087 0.632 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.233 2.012 -0.258 1.00 0.00 H new ATOM 0 HD2 LYS A 36 11.516 5.018 -0.566 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.223 4.209 0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.817 2.798 -1.704 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.385 4.456 -1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.045 2.977 -0.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.520 4.073 0.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 13.970 2.467 0.403 1.00 0.00 H new ATOM 529 N THR A 37 8.444 0.458 -3.617 1.00 0.00 N ATOM 530 CA THR A 37 7.204 0.045 -4.253 1.00 0.00 C ATOM 531 C THR A 37 7.045 -1.474 -4.175 1.00 0.00 C ATOM 532 O THR A 37 8.033 -2.207 -4.187 1.00 0.00 O ATOM 533 CB THR A 37 7.206 0.584 -5.685 1.00 0.00 C ATOM 534 OG1 THR A 37 8.505 0.264 -6.175 1.00 0.00 O ATOM 535 CG2 THR A 37 7.153 2.112 -5.737 1.00 0.00 C ATOM 0 H THR A 37 9.219 -0.196 -3.728 1.00 0.00 H new ATOM 0 HA THR A 37 6.337 0.457 -3.736 1.00 0.00 H new ATOM 0 HB THR A 37 6.354 0.174 -6.228 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.488 -0.622 -6.593 1.00 0.00 H new ATOM 0 HG21 THR A 37 7.157 2.441 -6.776 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.243 2.461 -5.249 1.00 0.00 H new ATOM 0 HG23 THR A 37 8.021 2.524 -5.223 1.00 0.00 H new ATOM 543 N PHE A 38 5.794 -1.903 -4.097 1.00 0.00 N ATOM 544 CA PHE A 38 5.493 -3.323 -4.017 1.00 0.00 C ATOM 545 C PHE A 38 4.439 -3.719 -5.053 1.00 0.00 C ATOM 546 O PHE A 38 3.441 -3.020 -5.227 1.00 0.00 O ATOM 547 CB PHE A 38 4.938 -3.584 -2.616 1.00 0.00 C ATOM 548 CG PHE A 38 3.734 -2.713 -2.252 1.00 0.00 C ATOM 549 CD1 PHE A 38 3.924 -1.503 -1.660 1.00 0.00 C ATOM 550 CD2 PHE A 38 2.473 -3.149 -2.519 1.00 0.00 C ATOM 551 CE1 PHE A 38 2.806 -0.695 -1.322 1.00 0.00 C ATOM 552 CE2 PHE A 38 1.356 -2.341 -2.180 1.00 0.00 C ATOM 553 CZ PHE A 38 1.546 -1.131 -1.589 1.00 0.00 C ATOM 0 H PHE A 38 4.977 -1.293 -4.087 1.00 0.00 H new ATOM 0 HA PHE A 38 6.393 -3.906 -4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.651 -4.633 -2.539 1.00 0.00 H new ATOM 0 HB3 PHE A 38 5.729 -3.416 -1.886 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.925 -1.157 -1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.322 -4.110 -2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.957 0.266 -0.853 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.355 -2.687 -2.391 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.696 -0.516 -1.332 1.00 0.00 H new ATOM 563 N LEU A 39 4.696 -4.838 -5.714 1.00 0.00 N ATOM 564 CA LEU A 39 3.782 -5.335 -6.728 1.00 0.00 C ATOM 565 C LEU A 39 2.372 -5.418 -6.140 1.00 0.00 C ATOM 566 O LEU A 39 2.207 -5.582 -4.932 1.00 0.00 O ATOM 567 CB LEU A 39 4.288 -6.659 -7.303 1.00 0.00 C ATOM 568 CG LEU A 39 5.745 -6.676 -7.768 1.00 0.00 C ATOM 569 CD1 LEU A 39 6.114 -8.033 -8.369 1.00 0.00 C ATOM 570 CD2 LEU A 39 6.025 -5.525 -8.736 1.00 0.00 C ATOM 0 H LEU A 39 5.524 -5.415 -5.567 1.00 0.00 H new ATOM 0 HA LEU A 39 3.736 -4.646 -7.571 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.160 -7.433 -6.546 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.655 -6.931 -8.148 1.00 0.00 H new ATOM 0 HG LEU A 39 6.383 -6.527 -6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.155 -8.017 -8.691 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.978 -8.812 -7.619 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.472 -8.238 -9.226 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.068 -5.560 -9.051 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.379 -5.618 -9.609 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.828 -4.575 -8.239 1.00 0.00 H new ATOM 582 N GLY A 40 1.389 -5.302 -7.022 1.00 0.00 N ATOM 583 CA GLY A 40 -0.001 -5.362 -6.605 1.00 0.00 C ATOM 584 C GLY A 40 -0.320 -6.708 -5.951 1.00 0.00 C ATOM 585 O GLY A 40 -1.099 -6.772 -5.002 1.00 0.00 O ATOM 0 H GLY A 40 1.528 -5.167 -8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.209 -4.554 -5.903 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.650 -5.210 -7.467 1.00 0.00 H new ATOM 589 N SER A 41 0.299 -7.751 -6.486 1.00 0.00 N ATOM 590 CA SER A 41 0.091 -9.092 -5.966 1.00 0.00 C ATOM 591 C SER A 41 0.744 -9.227 -4.590 1.00 0.00 C ATOM 592 O SER A 41 0.190 -9.864 -3.695 1.00 0.00 O ATOM 593 CB SER A 41 0.648 -10.146 -6.925 1.00 0.00 C ATOM 594 OG SER A 41 0.065 -11.428 -6.706 1.00 0.00 O ATOM 0 H SER A 41 0.944 -7.694 -7.274 1.00 0.00 H new ATOM 0 HA SER A 41 -0.982 -9.259 -5.869 1.00 0.00 H new ATOM 0 HB2 SER A 41 0.463 -9.835 -7.953 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.729 -10.213 -6.802 1.00 0.00 H new ATOM 0 HG SER A 41 -0.906 -11.334 -6.613 1.00 0.00 H new ATOM 600 N SER A 42 1.914 -8.617 -4.463 1.00 0.00 N ATOM 601 CA SER A 42 2.649 -8.661 -3.210 1.00 0.00 C ATOM 602 C SER A 42 1.741 -8.234 -2.056 1.00 0.00 C ATOM 603 O SER A 42 1.787 -8.821 -0.976 1.00 0.00 O ATOM 604 CB SER A 42 3.890 -7.768 -3.268 1.00 0.00 C ATOM 605 OG SER A 42 4.930 -8.244 -2.418 1.00 0.00 O ATOM 0 H SER A 42 2.371 -8.090 -5.207 1.00 0.00 H new ATOM 0 HA SER A 42 2.980 -9.686 -3.043 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.254 -7.719 -4.294 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.620 -6.753 -2.977 1.00 0.00 H new ATOM 0 HG SER A 42 5.705 -7.648 -2.484 1.00 0.00 H new ATOM 611 N LEU A 43 0.938 -7.215 -2.322 1.00 0.00 N ATOM 612 CA LEU A 43 0.021 -6.702 -1.319 1.00 0.00 C ATOM 613 C LEU A 43 -1.062 -7.747 -1.042 1.00 0.00 C ATOM 614 O LEU A 43 -1.308 -8.101 0.110 1.00 0.00 O ATOM 615 CB LEU A 43 -0.533 -5.340 -1.744 1.00 0.00 C ATOM 616 CG LEU A 43 -1.667 -4.779 -0.884 1.00 0.00 C ATOM 617 CD1 LEU A 43 -1.387 -5.000 0.604 1.00 0.00 C ATOM 618 CD2 LEU A 43 -1.921 -3.305 -1.207 1.00 0.00 C ATOM 0 H LEU A 43 0.903 -6.730 -3.219 1.00 0.00 H new ATOM 0 HA LEU A 43 0.545 -6.527 -0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.286 -4.621 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.888 -5.419 -2.772 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.580 -5.324 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.208 -4.592 1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.294 -6.068 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.459 -4.498 0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.732 -2.930 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.017 -2.729 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.196 -3.205 -2.257 1.00 0.00 H new ATOM 630 N VAL A 44 -1.680 -8.211 -2.118 1.00 0.00 N ATOM 631 CA VAL A 44 -2.731 -9.208 -2.006 1.00 0.00 C ATOM 632 C VAL A 44 -2.227 -10.381 -1.163 1.00 0.00 C ATOM 633 O VAL A 44 -2.761 -10.652 -0.088 1.00 0.00 O ATOM 634 CB VAL A 44 -3.201 -9.632 -3.399 1.00 0.00 C ATOM 635 CG1 VAL A 44 -4.225 -10.766 -3.311 1.00 0.00 C ATOM 636 CG2 VAL A 44 -3.768 -8.440 -4.172 1.00 0.00 C ATOM 0 H VAL A 44 -1.473 -7.915 -3.072 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.600 -8.791 -1.497 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.335 -10.005 -3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.543 -11.048 -4.315 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.773 -11.627 -2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.090 -10.432 -2.738 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.095 -8.768 -5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.616 -8.024 -3.628 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.997 -7.677 -4.280 1.00 0.00 H new ATOM 646 N ASP A 45 -1.205 -11.045 -1.681 1.00 0.00 N ATOM 647 CA ASP A 45 -0.623 -12.183 -0.989 1.00 0.00 C ATOM 648 C ASP A 45 -0.320 -11.793 0.459 1.00 0.00 C ATOM 649 O ASP A 45 -0.600 -12.556 1.382 1.00 0.00 O ATOM 650 CB ASP A 45 0.690 -12.615 -1.646 1.00 0.00 C ATOM 651 CG ASP A 45 0.971 -14.118 -1.602 1.00 0.00 C ATOM 652 OD1 ASP A 45 1.264 -14.607 -0.490 1.00 0.00 O ATOM 653 OD2 ASP A 45 0.887 -14.743 -2.681 1.00 0.00 O ATOM 0 H ASP A 45 -0.764 -10.817 -2.572 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.337 -13.006 -1.034 1.00 0.00 H new ATOM 0 HB2 ASP A 45 0.681 -12.293 -2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 45 1.512 -12.092 -1.158 1.00 0.00 H new ATOM 658 N TRP A 46 0.247 -10.606 0.613 1.00 0.00 N ATOM 659 CA TRP A 46 0.590 -10.105 1.933 1.00 0.00 C ATOM 660 C TRP A 46 -0.683 -10.096 2.781 1.00 0.00 C ATOM 661 O TRP A 46 -0.798 -10.856 3.742 1.00 0.00 O ATOM 662 CB TRP A 46 1.258 -8.732 1.842 1.00 0.00 C ATOM 663 CG TRP A 46 1.697 -8.163 3.193 1.00 0.00 C ATOM 664 CD1 TRP A 46 2.848 -8.378 3.844 1.00 0.00 C ATOM 665 CD2 TRP A 46 0.939 -7.269 4.037 1.00 0.00 C ATOM 666 NE1 TRP A 46 2.888 -7.692 5.041 1.00 0.00 N ATOM 667 CE2 TRP A 46 1.690 -6.996 5.162 1.00 0.00 C ATOM 668 CE3 TRP A 46 -0.338 -6.711 3.855 1.00 0.00 C ATOM 669 CZ2 TRP A 46 1.249 -6.158 6.192 1.00 0.00 C ATOM 670 CZ3 TRP A 46 -0.764 -5.875 4.894 1.00 0.00 C ATOM 671 CH2 TRP A 46 -0.021 -5.590 6.033 1.00 0.00 C ATOM 0 H TRP A 46 0.478 -9.976 -0.155 1.00 0.00 H new ATOM 0 HA TRP A 46 1.323 -10.753 2.413 1.00 0.00 H new ATOM 0 HB2 TRP A 46 2.128 -8.805 1.190 1.00 0.00 H new ATOM 0 HB3 TRP A 46 0.566 -8.033 1.372 1.00 0.00 H new ATOM 0 HD1 TRP A 46 3.645 -9.009 3.478 1.00 0.00 H new ATOM 0 HE1 TRP A 46 3.655 -7.695 5.713 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -0.943 -6.911 2.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 1.856 -5.960 7.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -1.739 -5.419 4.804 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -0.421 -4.934 6.792 1.00 0.00 H new ATOM 682 N LEU A 47 -1.607 -9.229 2.395 1.00 0.00 N ATOM 683 CA LEU A 47 -2.868 -9.111 3.107 1.00 0.00 C ATOM 684 C LEU A 47 -3.333 -10.501 3.544 1.00 0.00 C ATOM 685 O LEU A 47 -3.660 -10.713 4.711 1.00 0.00 O ATOM 686 CB LEU A 47 -3.894 -8.357 2.260 1.00 0.00 C ATOM 687 CG LEU A 47 -3.763 -6.832 2.247 1.00 0.00 C ATOM 688 CD1 LEU A 47 -4.565 -6.223 1.095 1.00 0.00 C ATOM 689 CD2 LEU A 47 -4.159 -6.237 3.600 1.00 0.00 C ATOM 0 H LEU A 47 -1.508 -8.601 1.598 1.00 0.00 H new ATOM 0 HA LEU A 47 -2.740 -8.518 4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.823 -8.717 1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.891 -8.613 2.619 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.716 -6.580 2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.455 -5.139 1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.194 -6.614 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.618 -6.482 1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.057 -5.152 3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.194 -6.497 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.509 -6.637 4.378 1.00 0.00 H new ATOM 701 N ILE A 48 -3.349 -11.414 2.584 1.00 0.00 N ATOM 702 CA ILE A 48 -3.770 -12.778 2.855 1.00 0.00 C ATOM 703 C ILE A 48 -2.832 -13.400 3.891 1.00 0.00 C ATOM 704 O ILE A 48 -3.276 -13.845 4.948 1.00 0.00 O ATOM 705 CB ILE A 48 -3.866 -13.578 1.553 1.00 0.00 C ATOM 706 CG1 ILE A 48 -4.781 -12.878 0.546 1.00 0.00 C ATOM 707 CG2 ILE A 48 -4.308 -15.017 1.826 1.00 0.00 C ATOM 708 CD1 ILE A 48 -4.559 -13.422 -0.866 1.00 0.00 C ATOM 0 H ILE A 48 -3.077 -11.236 1.617 1.00 0.00 H new ATOM 0 HA ILE A 48 -4.772 -12.790 3.284 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.873 -13.625 1.106 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -5.822 -13.021 0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.590 -11.805 0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.368 -15.564 0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.585 -15.502 2.482 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.286 -15.012 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.221 -12.908 -1.562 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.523 -13.256 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.774 -14.490 -0.882 1.00 0.00 H new ATOM 720 N SER A 49 -1.551 -13.411 3.551 1.00 0.00 N ATOM 721 CA SER A 49 -0.546 -13.972 4.439 1.00 0.00 C ATOM 722 C SER A 49 -0.634 -13.307 5.814 1.00 0.00 C ATOM 723 O SER A 49 -0.242 -13.898 6.819 1.00 0.00 O ATOM 724 CB SER A 49 0.859 -13.803 3.856 1.00 0.00 C ATOM 725 OG SER A 49 1.872 -14.095 4.815 1.00 0.00 O ATOM 0 H SER A 49 -1.186 -13.041 2.673 1.00 0.00 H new ATOM 0 HA SER A 49 -0.740 -15.039 4.546 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.975 -14.460 2.994 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.983 -12.781 3.497 1.00 0.00 H new ATOM 0 HG SER A 49 2.754 -13.977 4.405 1.00 0.00 H new ATOM 731 N SER A 50 -1.149 -12.086 5.814 1.00 0.00 N ATOM 732 CA SER A 50 -1.293 -11.335 7.049 1.00 0.00 C ATOM 733 C SER A 50 -2.590 -11.734 7.756 1.00 0.00 C ATOM 734 O SER A 50 -2.824 -11.342 8.898 1.00 0.00 O ATOM 735 CB SER A 50 -1.276 -9.828 6.783 1.00 0.00 C ATOM 736 OG SER A 50 0.031 -9.358 6.463 1.00 0.00 O ATOM 0 H SER A 50 -1.472 -11.598 4.978 1.00 0.00 H new ATOM 0 HA SER A 50 -0.447 -11.572 7.694 1.00 0.00 H new ATOM 0 HB2 SER A 50 -1.956 -9.597 5.963 1.00 0.00 H new ATOM 0 HB3 SER A 50 -1.646 -9.300 7.662 1.00 0.00 H new ATOM 0 HG SER A 50 -0.035 -8.617 5.825 1.00 0.00 H new ATOM 742 N ASN A 51 -3.399 -12.508 7.048 1.00 0.00 N ATOM 743 CA ASN A 51 -4.666 -12.964 7.593 1.00 0.00 C ATOM 744 C ASN A 51 -5.690 -11.831 7.508 1.00 0.00 C ATOM 745 O ASN A 51 -6.704 -11.851 8.206 1.00 0.00 O ATOM 746 CB ASN A 51 -4.522 -13.361 9.064 1.00 0.00 C ATOM 747 CG ASN A 51 -5.657 -14.292 9.494 1.00 0.00 C ATOM 748 OD1 ASN A 51 -6.081 -15.175 8.766 1.00 0.00 O ATOM 749 ND2 ASN A 51 -6.124 -14.047 10.715 1.00 0.00 N ATOM 0 H ASN A 51 -3.201 -12.831 6.101 1.00 0.00 H new ATOM 0 HA ASN A 51 -4.989 -13.830 7.015 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -3.563 -13.855 9.219 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -4.524 -12.467 9.688 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -6.882 -14.614 11.094 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -5.724 -13.292 11.272 1.00 0.00 H new ATOM 756 N PHE A 52 -5.391 -10.869 6.648 1.00 0.00 N ATOM 757 CA PHE A 52 -6.273 -9.729 6.462 1.00 0.00 C ATOM 758 C PHE A 52 -7.319 -10.015 5.382 1.00 0.00 C ATOM 759 O PHE A 52 -8.370 -9.377 5.346 1.00 0.00 O ATOM 760 CB PHE A 52 -5.400 -8.556 6.013 1.00 0.00 C ATOM 761 CG PHE A 52 -4.519 -7.976 7.120 1.00 0.00 C ATOM 762 CD1 PHE A 52 -5.028 -7.789 8.367 1.00 0.00 C ATOM 763 CD2 PHE A 52 -3.225 -7.647 6.858 1.00 0.00 C ATOM 764 CE1 PHE A 52 -4.210 -7.250 9.395 1.00 0.00 C ATOM 765 CE2 PHE A 52 -2.407 -7.109 7.886 1.00 0.00 C ATOM 766 CZ PHE A 52 -2.917 -6.922 9.133 1.00 0.00 C ATOM 0 H PHE A 52 -4.550 -10.855 6.072 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.800 -9.511 7.391 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -4.764 -8.884 5.191 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.043 -7.767 5.623 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -6.055 -8.051 8.576 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.820 -7.795 5.868 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.615 -7.101 10.385 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.380 -6.848 7.678 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.295 -6.513 9.915 1.00 0.00 H new ATOM 776 N ALA A 53 -6.994 -10.975 4.528 1.00 0.00 N ATOM 777 CA ALA A 53 -7.891 -11.353 3.450 1.00 0.00 C ATOM 778 C ALA A 53 -8.023 -12.877 3.413 1.00 0.00 C ATOM 779 O ALA A 53 -7.126 -13.592 3.857 1.00 0.00 O ATOM 780 CB ALA A 53 -7.373 -10.780 2.130 1.00 0.00 C ATOM 0 H ALA A 53 -6.121 -11.502 4.561 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.886 -10.940 3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.046 -11.064 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.326 -9.693 2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.377 -11.174 1.928 1.00 0.00 H new ATOM 786 N ALA A 54 -9.148 -13.328 2.878 1.00 0.00 N ATOM 787 CA ALA A 54 -9.408 -14.754 2.777 1.00 0.00 C ATOM 788 C ALA A 54 -8.936 -15.259 1.412 1.00 0.00 C ATOM 789 O ALA A 54 -8.445 -16.381 1.297 1.00 0.00 O ATOM 790 CB ALA A 54 -10.897 -15.020 3.014 1.00 0.00 C ATOM 0 H ALA A 54 -9.889 -12.732 2.510 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.854 -15.300 3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -11.092 -16.090 2.938 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -11.175 -14.670 4.008 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.485 -14.490 2.265 1.00 0.00 H new ATOM 796 N SER A 55 -9.100 -14.406 0.412 1.00 0.00 N ATOM 797 CA SER A 55 -8.697 -14.751 -0.940 1.00 0.00 C ATOM 798 C SER A 55 -8.193 -13.504 -1.671 1.00 0.00 C ATOM 799 O SER A 55 -8.488 -12.381 -1.264 1.00 0.00 O ATOM 800 CB SER A 55 -9.852 -15.389 -1.714 1.00 0.00 C ATOM 801 OG SER A 55 -9.579 -16.744 -2.061 1.00 0.00 O ATOM 0 H SER A 55 -9.507 -13.476 0.511 1.00 0.00 H new ATOM 0 HA SER A 55 -7.889 -15.480 -0.880 1.00 0.00 H new ATOM 0 HB2 SER A 55 -10.760 -15.345 -1.112 1.00 0.00 H new ATOM 0 HB3 SER A 55 -10.042 -14.814 -2.620 1.00 0.00 H new ATOM 0 HG SER A 55 -10.341 -17.116 -2.552 1.00 0.00 H new ATOM 807 N ARG A 56 -7.443 -13.744 -2.736 1.00 0.00 N ATOM 808 CA ARG A 56 -6.896 -12.655 -3.527 1.00 0.00 C ATOM 809 C ARG A 56 -7.918 -11.523 -3.649 1.00 0.00 C ATOM 810 O ARG A 56 -7.550 -10.349 -3.667 1.00 0.00 O ATOM 811 CB ARG A 56 -6.505 -13.133 -4.927 1.00 0.00 C ATOM 812 CG ARG A 56 -5.086 -13.705 -4.934 1.00 0.00 C ATOM 813 CD ARG A 56 -5.107 -15.220 -5.149 1.00 0.00 C ATOM 814 NE ARG A 56 -5.057 -15.917 -3.844 1.00 0.00 N ATOM 815 CZ ARG A 56 -4.992 -17.248 -3.705 1.00 0.00 C ATOM 816 NH1 ARG A 56 -4.968 -18.034 -4.789 1.00 0.00 N ATOM 817 NH2 ARG A 56 -4.950 -17.793 -2.481 1.00 0.00 N ATOM 0 H ARG A 56 -7.201 -14.677 -3.070 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.004 -12.291 -3.018 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.209 -13.893 -5.266 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.570 -12.303 -5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -4.502 -13.230 -5.723 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -4.593 -13.475 -3.990 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.009 -15.506 -5.689 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -4.258 -15.520 -5.764 1.00 0.00 H new ATOM 0 HE ARG A 56 -5.073 -15.348 -2.997 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.999 -17.619 -5.720 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.918 -19.047 -4.683 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.968 -17.194 -1.655 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.901 -18.806 -2.375 1.00 0.00 H new ATOM 831 N LEU A 57 -9.181 -11.914 -3.729 1.00 0.00 N ATOM 832 CA LEU A 57 -10.258 -10.947 -3.849 1.00 0.00 C ATOM 833 C LEU A 57 -10.252 -10.028 -2.625 1.00 0.00 C ATOM 834 O LEU A 57 -9.950 -8.841 -2.736 1.00 0.00 O ATOM 835 CB LEU A 57 -11.594 -11.657 -4.077 1.00 0.00 C ATOM 836 CG LEU A 57 -12.559 -10.976 -5.050 1.00 0.00 C ATOM 837 CD1 LEU A 57 -13.326 -9.847 -4.359 1.00 0.00 C ATOM 838 CD2 LEU A 57 -11.823 -10.488 -6.300 1.00 0.00 C ATOM 0 H LEU A 57 -9.483 -12.888 -3.713 1.00 0.00 H new ATOM 0 HA LEU A 57 -10.106 -10.315 -4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.390 -12.663 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.095 -11.764 -3.115 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.293 -11.712 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.005 -9.379 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.899 -10.253 -3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.622 -9.103 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.531 -10.008 -6.975 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.053 -9.772 -6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -11.360 -11.336 -6.804 1.00 0.00 H new ATOM 850 N GLU A 58 -10.589 -10.613 -1.484 1.00 0.00 N ATOM 851 CA GLU A 58 -10.626 -9.862 -0.241 1.00 0.00 C ATOM 852 C GLU A 58 -9.413 -8.934 -0.145 1.00 0.00 C ATOM 853 O GLU A 58 -9.536 -7.788 0.282 1.00 0.00 O ATOM 854 CB GLU A 58 -10.694 -10.802 0.965 1.00 0.00 C ATOM 855 CG GLU A 58 -12.088 -11.417 1.102 1.00 0.00 C ATOM 856 CD GLU A 58 -13.176 -10.382 0.808 1.00 0.00 C ATOM 857 OE1 GLU A 58 -13.482 -9.602 1.736 1.00 0.00 O ATOM 858 OE2 GLU A 58 -13.676 -10.394 -0.337 1.00 0.00 O ATOM 0 H GLU A 58 -10.839 -11.598 -1.395 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.528 -9.250 -0.235 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.952 -11.593 0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -10.444 -10.253 1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.187 -12.259 0.416 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.218 -11.810 2.110 1.00 0.00 H new ATOM 865 N ALA A 59 -8.268 -9.465 -0.549 1.00 0.00 N ATOM 866 CA ALA A 59 -7.034 -8.699 -0.515 1.00 0.00 C ATOM 867 C ALA A 59 -7.144 -7.519 -1.481 1.00 0.00 C ATOM 868 O ALA A 59 -6.758 -6.400 -1.147 1.00 0.00 O ATOM 869 CB ALA A 59 -5.854 -9.615 -0.845 1.00 0.00 C ATOM 0 H ALA A 59 -8.169 -10.417 -0.902 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.862 -8.293 0.482 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.929 -9.040 -0.819 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.802 -10.419 -0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.990 -10.039 -1.840 1.00 0.00 H new ATOM 875 N VAL A 60 -7.674 -7.808 -2.661 1.00 0.00 N ATOM 876 CA VAL A 60 -7.839 -6.785 -3.679 1.00 0.00 C ATOM 877 C VAL A 60 -8.676 -5.637 -3.110 1.00 0.00 C ATOM 878 O VAL A 60 -8.374 -4.468 -3.346 1.00 0.00 O ATOM 879 CB VAL A 60 -8.446 -7.397 -4.943 1.00 0.00 C ATOM 880 CG1 VAL A 60 -9.003 -6.310 -5.865 1.00 0.00 C ATOM 881 CG2 VAL A 60 -7.424 -8.268 -5.676 1.00 0.00 C ATOM 0 H VAL A 60 -7.995 -8.737 -2.934 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.872 -6.372 -3.966 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.275 -8.037 -4.641 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.429 -6.772 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.778 -5.750 -5.341 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.200 -5.633 -6.156 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.881 -8.691 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.565 -7.660 -5.960 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.096 -9.075 -5.020 1.00 0.00 H new ATOM 891 N THR A 61 -9.709 -6.010 -2.370 1.00 0.00 N ATOM 892 CA THR A 61 -10.591 -5.026 -1.765 1.00 0.00 C ATOM 893 C THR A 61 -9.879 -4.305 -0.619 1.00 0.00 C ATOM 894 O THR A 61 -9.982 -3.086 -0.489 1.00 0.00 O ATOM 895 CB THR A 61 -11.871 -5.742 -1.331 1.00 0.00 C ATOM 896 OG1 THR A 61 -12.917 -4.869 -1.748 1.00 0.00 O ATOM 897 CG2 THR A 61 -12.021 -5.802 0.191 1.00 0.00 C ATOM 0 H THR A 61 -9.955 -6.980 -2.175 1.00 0.00 H new ATOM 0 HA THR A 61 -10.863 -4.247 -2.478 1.00 0.00 H new ATOM 0 HB THR A 61 -11.876 -6.754 -1.737 1.00 0.00 H new ATOM 0 HG1 THR A 61 -13.784 -5.258 -1.507 1.00 0.00 H new ATOM 0 HG21 THR A 61 -12.946 -6.320 0.445 1.00 0.00 H new ATOM 0 HG22 THR A 61 -11.175 -6.339 0.619 1.00 0.00 H new ATOM 0 HG23 THR A 61 -12.050 -4.790 0.594 1.00 0.00 H new ATOM 905 N LEU A 62 -9.174 -5.089 0.183 1.00 0.00 N ATOM 906 CA LEU A 62 -8.445 -4.540 1.314 1.00 0.00 C ATOM 907 C LEU A 62 -7.367 -3.582 0.805 1.00 0.00 C ATOM 908 O LEU A 62 -7.040 -2.600 1.469 1.00 0.00 O ATOM 909 CB LEU A 62 -7.900 -5.665 2.197 1.00 0.00 C ATOM 910 CG LEU A 62 -8.685 -5.953 3.478 1.00 0.00 C ATOM 911 CD1 LEU A 62 -9.283 -7.361 3.450 1.00 0.00 C ATOM 912 CD2 LEU A 62 -7.817 -5.723 4.717 1.00 0.00 C ATOM 0 H LEU A 62 -9.092 -6.100 0.072 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.112 -3.960 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.862 -6.579 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.874 -5.420 2.471 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.517 -5.251 3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.836 -7.540 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -9.958 -7.453 2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.482 -8.095 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -8.399 -5.935 5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.951 -6.384 4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.482 -4.686 4.739 1.00 0.00 H new ATOM 924 N ALA A 63 -6.845 -3.899 -0.371 1.00 0.00 N ATOM 925 CA ALA A 63 -5.811 -3.078 -0.978 1.00 0.00 C ATOM 926 C ALA A 63 -6.425 -1.757 -1.446 1.00 0.00 C ATOM 927 O ALA A 63 -5.993 -0.685 -1.026 1.00 0.00 O ATOM 928 CB ALA A 63 -5.150 -3.852 -2.120 1.00 0.00 C ATOM 0 H ALA A 63 -7.119 -4.714 -0.920 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.033 -2.841 -0.253 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.374 -3.236 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.704 -4.767 -1.729 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.900 -4.105 -2.870 1.00 0.00 H new ATOM 934 N SER A 64 -7.422 -1.878 -2.310 1.00 0.00 N ATOM 935 CA SER A 64 -8.099 -0.707 -2.840 1.00 0.00 C ATOM 936 C SER A 64 -8.538 0.207 -1.694 1.00 0.00 C ATOM 937 O SER A 64 -8.593 1.426 -1.853 1.00 0.00 O ATOM 938 CB SER A 64 -9.305 -1.106 -3.693 1.00 0.00 C ATOM 939 OG SER A 64 -10.497 -1.202 -2.919 1.00 0.00 O ATOM 0 H SER A 64 -7.777 -2.769 -2.656 1.00 0.00 H new ATOM 0 HA SER A 64 -7.400 -0.168 -3.479 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.446 -0.373 -4.487 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.107 -2.063 -4.175 1.00 0.00 H new ATOM 0 HG SER A 64 -10.339 -1.782 -2.145 1.00 0.00 H new ATOM 945 N MET A 65 -8.840 -0.417 -0.565 1.00 0.00 N ATOM 946 CA MET A 65 -9.273 0.325 0.607 1.00 0.00 C ATOM 947 C MET A 65 -8.142 1.201 1.150 1.00 0.00 C ATOM 948 O MET A 65 -8.320 2.403 1.343 1.00 0.00 O ATOM 949 CB MET A 65 -9.727 -0.653 1.692 1.00 0.00 C ATOM 950 CG MET A 65 -11.174 -1.093 1.463 1.00 0.00 C ATOM 951 SD MET A 65 -12.150 -0.765 2.920 1.00 0.00 S ATOM 952 CE MET A 65 -11.763 -2.215 3.886 1.00 0.00 C ATOM 0 H MET A 65 -8.793 -1.428 -0.437 1.00 0.00 H new ATOM 0 HA MET A 65 -10.102 0.972 0.319 1.00 0.00 H new ATOM 0 HB2 MET A 65 -9.074 -1.526 1.696 1.00 0.00 H new ATOM 0 HB3 MET A 65 -9.637 -0.183 2.671 1.00 0.00 H new ATOM 0 HG2 MET A 65 -11.593 -0.563 0.608 1.00 0.00 H new ATOM 0 HG3 MET A 65 -11.206 -2.156 1.226 1.00 0.00 H new ATOM 0 HE1 MET A 65 -11.692 -1.942 4.939 1.00 0.00 H new ATOM 0 HE2 MET A 65 -12.549 -2.959 3.756 1.00 0.00 H new ATOM 0 HE3 MET A 65 -10.811 -2.630 3.554 1.00 0.00 H new ATOM 962 N LEU A 66 -7.003 0.564 1.382 1.00 0.00 N ATOM 963 CA LEU A 66 -5.843 1.271 1.900 1.00 0.00 C ATOM 964 C LEU A 66 -5.574 2.503 1.034 1.00 0.00 C ATOM 965 O LEU A 66 -5.395 3.604 1.553 1.00 0.00 O ATOM 966 CB LEU A 66 -4.646 0.324 2.012 1.00 0.00 C ATOM 967 CG LEU A 66 -4.874 -0.952 2.824 1.00 0.00 C ATOM 968 CD1 LEU A 66 -4.084 -2.124 2.238 1.00 0.00 C ATOM 969 CD2 LEU A 66 -4.551 -0.726 4.303 1.00 0.00 C ATOM 0 H LEU A 66 -6.859 -0.433 1.221 1.00 0.00 H new ATOM 0 HA LEU A 66 -6.034 1.628 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.337 0.040 1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.816 0.871 2.458 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.931 -1.212 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.264 -3.019 2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.404 -2.302 1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.020 -1.888 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.722 -1.649 4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.508 -0.428 4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.194 0.060 4.700 1.00 0.00 H new ATOM 981 N MET A 67 -5.553 2.277 -0.271 1.00 0.00 N ATOM 982 CA MET A 67 -5.308 3.355 -1.214 1.00 0.00 C ATOM 983 C MET A 67 -6.279 4.515 -0.984 1.00 0.00 C ATOM 984 O MET A 67 -5.861 5.667 -0.878 1.00 0.00 O ATOM 985 CB MET A 67 -5.468 2.830 -2.643 1.00 0.00 C ATOM 986 CG MET A 67 -4.279 1.954 -3.041 1.00 0.00 C ATOM 987 SD MET A 67 -4.020 2.041 -4.805 1.00 0.00 S ATOM 988 CE MET A 67 -5.668 1.664 -5.379 1.00 0.00 C ATOM 0 H MET A 67 -5.702 1.363 -0.698 1.00 0.00 H new ATOM 0 HA MET A 67 -4.292 3.721 -1.064 1.00 0.00 H new ATOM 0 HB2 MET A 67 -6.391 2.255 -2.722 1.00 0.00 H new ATOM 0 HB3 MET A 67 -5.555 3.668 -3.335 1.00 0.00 H new ATOM 0 HG2 MET A 67 -3.382 2.284 -2.517 1.00 0.00 H new ATOM 0 HG3 MET A 67 -4.461 0.922 -2.742 1.00 0.00 H new ATOM 0 HE1 MET A 67 -5.653 1.519 -6.459 1.00 0.00 H new ATOM 0 HE2 MET A 67 -6.022 0.754 -4.895 1.00 0.00 H new ATOM 0 HE3 MET A 67 -6.336 2.489 -5.133 1.00 0.00 H new ATOM 998 N GLU A 68 -7.556 4.171 -0.914 1.00 0.00 N ATOM 999 CA GLU A 68 -8.590 5.169 -0.699 1.00 0.00 C ATOM 1000 C GLU A 68 -8.272 6.002 0.545 1.00 0.00 C ATOM 1001 O GLU A 68 -8.346 7.229 0.510 1.00 0.00 O ATOM 1002 CB GLU A 68 -9.968 4.515 -0.584 1.00 0.00 C ATOM 1003 CG GLU A 68 -10.768 4.692 -1.876 1.00 0.00 C ATOM 1004 CD GLU A 68 -11.970 5.614 -1.655 1.00 0.00 C ATOM 1005 OE1 GLU A 68 -12.914 5.162 -0.972 1.00 0.00 O ATOM 1006 OE2 GLU A 68 -11.916 6.750 -2.174 1.00 0.00 O ATOM 0 H GLU A 68 -7.899 3.214 -1.002 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.612 5.834 -1.562 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.854 3.453 -0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -10.515 4.955 0.250 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.125 5.107 -2.652 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.111 3.720 -2.232 1.00 0.00 H new ATOM 1013 N GLU A 69 -7.925 5.301 1.614 1.00 0.00 N ATOM 1014 CA GLU A 69 -7.596 5.960 2.867 1.00 0.00 C ATOM 1015 C GLU A 69 -6.385 6.876 2.682 1.00 0.00 C ATOM 1016 O GLU A 69 -6.081 7.693 3.550 1.00 0.00 O ATOM 1017 CB GLU A 69 -7.346 4.937 3.976 1.00 0.00 C ATOM 1018 CG GLU A 69 -8.654 4.546 4.667 1.00 0.00 C ATOM 1019 CD GLU A 69 -9.050 5.584 5.719 1.00 0.00 C ATOM 1020 OE1 GLU A 69 -8.132 6.062 6.418 1.00 0.00 O ATOM 1021 OE2 GLU A 69 -10.263 5.876 5.799 1.00 0.00 O ATOM 0 H GLU A 69 -7.864 4.283 1.639 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.447 6.571 3.168 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.873 4.049 3.557 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.653 5.352 4.709 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.448 4.453 3.926 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.543 3.569 5.138 1.00 0.00 H new ATOM 1028 N ASN A 70 -5.725 6.709 1.545 1.00 0.00 N ATOM 1029 CA ASN A 70 -4.553 7.511 1.236 1.00 0.00 C ATOM 1030 C ASN A 70 -3.321 6.878 1.886 1.00 0.00 C ATOM 1031 O ASN A 70 -2.378 7.579 2.251 1.00 0.00 O ATOM 1032 CB ASN A 70 -4.698 8.932 1.782 1.00 0.00 C ATOM 1033 CG ASN A 70 -4.088 9.954 0.820 1.00 0.00 C ATOM 1034 OD1 ASN A 70 -3.113 9.695 0.135 1.00 0.00 O ATOM 1035 ND2 ASN A 70 -4.715 11.127 0.808 1.00 0.00 N ATOM 0 H ASN A 70 -5.979 6.031 0.827 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.448 7.551 0.152 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -5.752 9.159 1.939 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.208 9.004 2.753 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.384 11.876 0.199 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.527 11.278 1.407 1.00 0.00 H new ATOM 1042 N PHE A 71 -3.369 5.560 2.011 1.00 0.00 N ATOM 1043 CA PHE A 71 -2.269 4.824 2.611 1.00 0.00 C ATOM 1044 C PHE A 71 -1.320 4.285 1.538 1.00 0.00 C ATOM 1045 O PHE A 71 -0.137 4.074 1.800 1.00 0.00 O ATOM 1046 CB PHE A 71 -2.880 3.647 3.373 1.00 0.00 C ATOM 1047 CG PHE A 71 -3.617 4.049 4.652 1.00 0.00 C ATOM 1048 CD1 PHE A 71 -3.048 4.932 5.515 1.00 0.00 C ATOM 1049 CD2 PHE A 71 -4.841 3.522 4.926 1.00 0.00 C ATOM 1050 CE1 PHE A 71 -3.732 5.305 6.703 1.00 0.00 C ATOM 1051 CE2 PHE A 71 -5.524 3.895 6.113 1.00 0.00 C ATOM 1052 CZ PHE A 71 -4.956 4.778 6.977 1.00 0.00 C ATOM 0 H PHE A 71 -4.153 4.982 1.707 1.00 0.00 H new ATOM 0 HA PHE A 71 -1.697 5.480 3.267 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -3.574 3.123 2.716 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -2.088 2.942 3.628 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.076 5.350 5.297 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.293 2.820 4.241 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -3.280 6.007 7.389 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.496 3.477 6.330 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.476 5.061 7.880 1.00 0.00 H new ATOM 1062 N LEU A 72 -1.875 4.078 0.353 1.00 0.00 N ATOM 1063 CA LEU A 72 -1.093 3.568 -0.760 1.00 0.00 C ATOM 1064 C LEU A 72 -1.660 4.118 -2.070 1.00 0.00 C ATOM 1065 O LEU A 72 -2.715 4.751 -2.078 1.00 0.00 O ATOM 1066 CB LEU A 72 -1.027 2.040 -0.713 1.00 0.00 C ATOM 1067 CG LEU A 72 -2.175 1.341 0.019 1.00 0.00 C ATOM 1068 CD1 LEU A 72 -2.834 0.288 -0.873 1.00 0.00 C ATOM 1069 CD2 LEU A 72 -1.699 0.751 1.348 1.00 0.00 C ATOM 0 H LEU A 72 -2.857 4.254 0.139 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.061 3.911 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.994 1.666 -1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.090 1.751 -0.237 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.936 2.086 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.646 -0.193 -0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.231 0.766 -1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.095 -0.461 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.534 0.260 1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.909 0.023 1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.314 1.549 1.983 1.00 0.00 H new ATOM 1081 N ARG A 73 -0.933 3.858 -3.148 1.00 0.00 N ATOM 1082 CA ARG A 73 -1.350 4.319 -4.461 1.00 0.00 C ATOM 1083 C ARG A 73 -0.794 3.398 -5.549 1.00 0.00 C ATOM 1084 O ARG A 73 0.213 2.724 -5.341 1.00 0.00 O ATOM 1085 CB ARG A 73 -0.872 5.749 -4.719 1.00 0.00 C ATOM 1086 CG ARG A 73 0.632 5.878 -4.472 1.00 0.00 C ATOM 1087 CD ARG A 73 0.912 6.471 -3.090 1.00 0.00 C ATOM 1088 NE ARG A 73 2.170 7.250 -3.119 1.00 0.00 N ATOM 1089 CZ ARG A 73 2.335 8.385 -3.810 1.00 0.00 C ATOM 1090 NH1 ARG A 73 1.323 8.882 -4.534 1.00 0.00 N ATOM 1091 NH2 ARG A 73 3.512 9.025 -3.778 1.00 0.00 N ATOM 0 H ARG A 73 -0.058 3.334 -3.138 1.00 0.00 H new ATOM 0 HA ARG A 73 -2.440 4.301 -4.488 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -1.101 6.033 -5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -1.411 6.439 -4.070 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.103 4.898 -4.553 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.077 6.510 -5.240 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.085 7.112 -2.786 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.986 5.673 -2.351 1.00 0.00 H new ATOM 0 HE ARG A 73 2.961 6.900 -2.579 1.00 0.00 H new ATOM 0 HH11 ARG A 73 0.427 8.396 -4.559 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.449 9.747 -5.060 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.283 8.648 -3.227 1.00 0.00 H new ATOM 0 HH22 ARG A 73 3.637 9.890 -4.305 1.00 0.00 H new ATOM 1105 N PRO A 74 -1.493 3.399 -6.715 1.00 0.00 N ATOM 1106 CA PRO A 74 -1.080 2.572 -7.836 1.00 0.00 C ATOM 1107 C PRO A 74 0.148 3.164 -8.531 1.00 0.00 C ATOM 1108 O PRO A 74 0.278 4.383 -8.636 1.00 0.00 O ATOM 1109 CB PRO A 74 -2.298 2.500 -8.742 1.00 0.00 C ATOM 1110 CG PRO A 74 -3.191 3.660 -8.333 1.00 0.00 C ATOM 1111 CD PRO A 74 -2.691 4.184 -6.997 1.00 0.00 C ATOM 0 HA PRO A 74 -0.769 1.573 -7.530 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.010 2.579 -9.790 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.816 1.548 -8.625 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.163 4.447 -9.086 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.228 3.333 -8.251 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.463 5.249 -7.050 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.441 4.056 -6.216 1.00 0.00 H new ATOM 1119 N VAL A 75 1.017 2.274 -8.987 1.00 0.00 N ATOM 1120 CA VAL A 75 2.229 2.693 -9.669 1.00 0.00 C ATOM 1121 C VAL A 75 2.466 1.789 -10.881 1.00 0.00 C ATOM 1122 O VAL A 75 1.775 0.787 -11.057 1.00 0.00 O ATOM 1123 CB VAL A 75 3.404 2.701 -8.690 1.00 0.00 C ATOM 1124 CG1 VAL A 75 4.643 3.336 -9.325 1.00 0.00 C ATOM 1125 CG2 VAL A 75 3.029 3.414 -7.389 1.00 0.00 C ATOM 0 H VAL A 75 0.906 1.264 -8.897 1.00 0.00 H new ATOM 0 HA VAL A 75 2.126 3.713 -10.040 1.00 0.00 H new ATOM 0 HB VAL A 75 3.645 1.666 -8.448 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.464 3.329 -8.608 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.930 2.768 -10.210 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.419 4.364 -9.610 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.882 3.405 -6.711 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.749 4.445 -7.607 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.189 2.900 -6.922 1.00 0.00 H new ATOM 1135 N GLY A 76 3.446 2.176 -11.685 1.00 0.00 N ATOM 1136 CA GLY A 76 3.783 1.413 -12.874 1.00 0.00 C ATOM 1137 C GLY A 76 2.990 1.907 -14.086 1.00 0.00 C ATOM 1138 O GLY A 76 3.442 2.793 -14.809 1.00 0.00 O ATOM 0 H GLY A 76 4.017 3.008 -11.536 1.00 0.00 H new ATOM 0 HA2 GLY A 76 4.851 1.498 -13.074 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.574 0.357 -12.704 1.00 0.00 H new ATOM 1142 N VAL A 77 1.820 1.312 -14.269 1.00 0.00 N ATOM 1143 CA VAL A 77 0.959 1.680 -15.380 1.00 0.00 C ATOM 1144 C VAL A 77 -0.289 0.795 -15.368 1.00 0.00 C ATOM 1145 O VAL A 77 -1.409 1.295 -15.455 1.00 0.00 O ATOM 1146 CB VAL A 77 1.738 1.597 -16.695 1.00 0.00 C ATOM 1147 CG1 VAL A 77 1.297 0.385 -17.518 1.00 0.00 C ATOM 1148 CG2 VAL A 77 1.592 2.890 -17.501 1.00 0.00 C ATOM 0 H VAL A 77 1.448 0.578 -13.666 1.00 0.00 H new ATOM 0 HA VAL A 77 0.626 2.713 -15.279 1.00 0.00 H new ATOM 0 HB VAL A 77 2.793 1.471 -16.452 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.866 0.350 -18.447 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.476 -0.527 -16.948 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.234 0.467 -17.746 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.155 2.805 -18.430 1.00 0.00 H new ATOM 0 HG22 VAL A 77 0.540 3.060 -17.728 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.977 3.727 -16.919 1.00 0.00 H new ATOM 1158 N ARG A 78 -0.053 -0.504 -15.260 1.00 0.00 N ATOM 1159 CA ARG A 78 -1.144 -1.463 -15.235 1.00 0.00 C ATOM 1160 C ARG A 78 -2.304 -0.926 -14.394 1.00 0.00 C ATOM 1161 O ARG A 78 -3.465 -1.232 -14.663 1.00 0.00 O ATOM 1162 CB ARG A 78 -0.686 -2.805 -14.661 1.00 0.00 C ATOM 1163 CG ARG A 78 0.080 -3.617 -15.708 1.00 0.00 C ATOM 1164 CD ARG A 78 -0.856 -4.099 -16.819 1.00 0.00 C ATOM 1165 NE ARG A 78 -0.124 -4.993 -17.743 1.00 0.00 N ATOM 1166 CZ ARG A 78 -0.714 -5.760 -18.670 1.00 0.00 C ATOM 1167 NH1 ARG A 78 -2.048 -5.747 -18.801 1.00 0.00 N ATOM 1168 NH2 ARG A 78 0.029 -6.541 -19.466 1.00 0.00 N ATOM 0 H ARG A 78 0.878 -0.915 -15.189 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.475 -1.614 -16.262 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -0.051 -2.635 -13.792 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.551 -3.372 -14.318 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.875 -3.007 -16.136 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.557 -4.474 -15.232 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.706 -4.626 -16.387 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.255 -3.245 -17.366 1.00 0.00 H new ATOM 0 HE ARG A 78 0.893 -5.028 -17.670 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -2.614 -5.153 -18.195 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -2.497 -6.331 -19.507 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.044 -6.552 -19.366 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -0.421 -7.125 -20.171 1.00 0.00 H new ATOM 1182 N SER A 79 -1.950 -0.134 -13.393 1.00 0.00 N ATOM 1183 CA SER A 79 -2.947 0.449 -12.511 1.00 0.00 C ATOM 1184 C SER A 79 -3.020 1.961 -12.731 1.00 0.00 C ATOM 1185 O SER A 79 -2.742 2.447 -13.827 1.00 0.00 O ATOM 1186 CB SER A 79 -2.633 0.141 -11.045 1.00 0.00 C ATOM 1187 OG SER A 79 -3.784 0.270 -10.215 1.00 0.00 O ATOM 0 H SER A 79 -0.986 0.118 -13.173 1.00 0.00 H new ATOM 0 HA SER A 79 -3.914 0.006 -12.748 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.239 -0.872 -10.964 1.00 0.00 H new ATOM 0 HB3 SER A 79 -1.853 0.816 -10.691 1.00 0.00 H new ATOM 0 HG SER A 79 -4.538 -0.202 -10.626 1.00 0.00 H new ATOM 1193 N MET A 80 -3.397 2.664 -11.673 1.00 0.00 N ATOM 1194 CA MET A 80 -3.511 4.111 -11.737 1.00 0.00 C ATOM 1195 C MET A 80 -4.071 4.557 -13.089 1.00 0.00 C ATOM 1196 O MET A 80 -4.698 3.770 -13.796 1.00 0.00 O ATOM 1197 CB MET A 80 -2.134 4.742 -11.521 1.00 0.00 C ATOM 1198 CG MET A 80 -1.204 4.445 -12.700 1.00 0.00 C ATOM 1199 SD MET A 80 0.004 5.748 -12.868 1.00 0.00 S ATOM 1200 CE MET A 80 0.101 6.300 -11.173 1.00 0.00 C ATOM 0 H MET A 80 -3.628 2.258 -10.766 1.00 0.00 H new ATOM 0 HA MET A 80 -4.196 4.438 -10.955 1.00 0.00 H new ATOM 0 HB2 MET A 80 -2.239 5.820 -11.399 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.694 4.358 -10.601 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.702 3.490 -12.546 1.00 0.00 H new ATOM 0 HG3 MET A 80 -1.785 4.355 -13.618 1.00 0.00 H new ATOM 0 HE1 MET A 80 1.063 6.782 -11.002 1.00 0.00 H new ATOM 0 HE2 MET A 80 -0.701 7.011 -10.975 1.00 0.00 H new ATOM 0 HE3 MET A 80 0.000 5.444 -10.505 1.00 0.00 H new ATOM 1210 N GLY A 81 -3.825 5.820 -13.408 1.00 0.00 N ATOM 1211 CA GLY A 81 -4.297 6.380 -14.662 1.00 0.00 C ATOM 1212 C GLY A 81 -5.619 7.126 -14.467 1.00 0.00 C ATOM 1213 O GLY A 81 -5.957 8.013 -15.249 1.00 0.00 O ATOM 0 H GLY A 81 -3.305 6.471 -12.819 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.547 7.061 -15.065 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.430 5.583 -15.393 1.00 0.00 H new ATOM 1217 N ALA A 82 -6.330 6.739 -13.418 1.00 0.00 N ATOM 1218 CA ALA A 82 -7.607 7.360 -13.110 1.00 0.00 C ATOM 1219 C ALA A 82 -7.813 7.368 -11.594 1.00 0.00 C ATOM 1220 O ALA A 82 -7.655 8.402 -10.948 1.00 0.00 O ATOM 1221 CB ALA A 82 -8.726 6.620 -13.847 1.00 0.00 C ATOM 0 H ALA A 82 -6.046 6.003 -12.771 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.622 8.395 -13.450 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -9.684 7.086 -13.616 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -8.548 6.669 -14.921 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -8.744 5.577 -13.529 1.00 0.00 H new ATOM 1227 N ILE A 83 -8.162 6.202 -11.070 1.00 0.00 N ATOM 1228 CA ILE A 83 -8.391 6.061 -9.642 1.00 0.00 C ATOM 1229 C ILE A 83 -9.575 6.938 -9.232 1.00 0.00 C ATOM 1230 O ILE A 83 -9.752 8.035 -9.758 1.00 0.00 O ATOM 1231 CB ILE A 83 -7.108 6.355 -8.863 1.00 0.00 C ATOM 1232 CG1 ILE A 83 -5.922 5.584 -9.446 1.00 0.00 C ATOM 1233 CG2 ILE A 83 -7.297 6.074 -7.371 1.00 0.00 C ATOM 1234 CD1 ILE A 83 -4.929 6.532 -10.119 1.00 0.00 C ATOM 0 H ILE A 83 -8.292 5.346 -11.609 1.00 0.00 H new ATOM 0 HA ILE A 83 -8.656 5.032 -9.397 1.00 0.00 H new ATOM 0 HB ILE A 83 -6.882 7.416 -8.965 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.420 5.029 -8.654 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.280 4.853 -10.171 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.370 6.291 -6.840 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.096 6.705 -6.980 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.560 5.026 -7.229 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.096 5.958 -10.525 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.428 7.068 -10.926 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.554 7.247 -9.386 1.00 0.00 H new ATOM 1246 N ARG A 84 -10.356 6.421 -8.294 1.00 0.00 N ATOM 1247 CA ARG A 84 -11.519 7.143 -7.806 1.00 0.00 C ATOM 1248 C ARG A 84 -11.394 7.397 -6.303 1.00 0.00 C ATOM 1249 O ARG A 84 -11.968 6.666 -5.497 1.00 0.00 O ATOM 1250 CB ARG A 84 -12.806 6.364 -8.080 1.00 0.00 C ATOM 1251 CG ARG A 84 -12.707 5.585 -9.393 1.00 0.00 C ATOM 1252 CD ARG A 84 -12.404 6.521 -10.565 1.00 0.00 C ATOM 1253 NE ARG A 84 -13.667 7.014 -11.158 1.00 0.00 N ATOM 1254 CZ ARG A 84 -13.748 8.066 -11.985 1.00 0.00 C ATOM 1255 NH1 ARG A 84 -12.641 8.741 -12.321 1.00 0.00 N ATOM 1256 NH2 ARG A 84 -14.937 8.442 -12.475 1.00 0.00 N ATOM 0 H ARG A 84 -10.206 5.511 -7.859 1.00 0.00 H new ATOM 0 HA ARG A 84 -11.565 8.095 -8.336 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.000 5.675 -7.258 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.650 7.053 -8.124 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.924 4.830 -9.314 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.642 5.056 -9.578 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -11.801 7.362 -10.223 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -11.819 5.995 -11.320 1.00 0.00 H new ATOM 0 HE ARG A 84 -14.530 6.523 -10.923 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -11.736 8.455 -11.948 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -12.703 9.541 -12.950 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -15.780 7.928 -12.219 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -14.999 9.242 -13.104 1.00 0.00 H new ATOM 1270 N SER A 85 -10.640 8.435 -5.970 1.00 0.00 N ATOM 1271 CA SER A 85 -10.433 8.794 -4.578 1.00 0.00 C ATOM 1272 C SER A 85 -11.633 9.588 -4.058 1.00 0.00 C ATOM 1273 O SER A 85 -11.535 10.793 -3.836 1.00 0.00 O ATOM 1274 CB SER A 85 -9.146 9.602 -4.403 1.00 0.00 C ATOM 1275 OG SER A 85 -9.234 10.885 -5.016 1.00 0.00 O ATOM 0 H SER A 85 -10.165 9.039 -6.641 1.00 0.00 H new ATOM 0 HA SER A 85 -10.335 7.876 -3.999 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.935 9.722 -3.340 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.310 9.051 -4.834 1.00 0.00 H new ATOM 0 HG SER A 85 -10.099 11.292 -4.800 1.00 0.00 H new ATOM 1281 N GLY A 86 -12.738 8.879 -3.878 1.00 0.00 N ATOM 1282 CA GLY A 86 -13.955 9.502 -3.388 1.00 0.00 C ATOM 1283 C GLY A 86 -15.012 8.449 -3.049 1.00 0.00 C ATOM 1284 O GLY A 86 -15.538 8.428 -1.937 1.00 0.00 O ATOM 0 H GLY A 86 -12.815 7.879 -4.063 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -13.732 10.097 -2.502 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -14.346 10.186 -4.141 1.00 0.00 H new ATOM 1288 N ASP A 87 -15.292 7.601 -4.027 1.00 0.00 N ATOM 1289 CA ASP A 87 -16.277 6.548 -3.846 1.00 0.00 C ATOM 1290 C ASP A 87 -15.616 5.350 -3.160 1.00 0.00 C ATOM 1291 O ASP A 87 -14.441 5.407 -2.801 1.00 0.00 O ATOM 1292 CB ASP A 87 -16.831 6.075 -5.192 1.00 0.00 C ATOM 1293 CG ASP A 87 -18.353 5.926 -5.247 1.00 0.00 C ATOM 1294 OD1 ASP A 87 -18.851 4.959 -4.632 1.00 0.00 O ATOM 1295 OD2 ASP A 87 -18.983 6.783 -5.904 1.00 0.00 O ATOM 0 H ASP A 87 -14.854 7.621 -4.948 1.00 0.00 H new ATOM 0 HA ASP A 87 -17.091 6.948 -3.241 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -16.522 6.780 -5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -16.378 5.115 -5.438 1.00 0.00 H new ATOM 1300 N LEU A 88 -16.400 4.295 -2.999 1.00 0.00 N ATOM 1301 CA LEU A 88 -15.906 3.086 -2.363 1.00 0.00 C ATOM 1302 C LEU A 88 -15.343 2.146 -3.430 1.00 0.00 C ATOM 1303 O LEU A 88 -15.210 0.945 -3.198 1.00 0.00 O ATOM 1304 CB LEU A 88 -16.998 2.451 -1.499 1.00 0.00 C ATOM 1305 CG LEU A 88 -16.561 1.967 -0.114 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -15.283 1.131 -0.203 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -16.411 3.142 0.854 1.00 0.00 C ATOM 0 H LEU A 88 -17.374 4.252 -3.298 1.00 0.00 H new ATOM 0 HA LEU A 88 -15.088 3.321 -1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -17.801 3.177 -1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -17.417 1.604 -2.042 1.00 0.00 H new ATOM 0 HG LEU A 88 -17.342 1.319 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -14.995 0.800 0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -15.460 0.262 -0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -14.482 1.735 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -16.100 2.771 1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -15.660 3.834 0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -17.366 3.659 0.949 1.00 0.00 H new ATOM 1319 N ALA A 89 -15.025 2.728 -4.577 1.00 0.00 N ATOM 1320 CA ALA A 89 -14.479 1.958 -5.682 1.00 0.00 C ATOM 1321 C ALA A 89 -13.385 1.026 -5.156 1.00 0.00 C ATOM 1322 O ALA A 89 -12.823 1.264 -4.088 1.00 0.00 O ATOM 1323 CB ALA A 89 -13.963 2.910 -6.763 1.00 0.00 C ATOM 0 H ALA A 89 -15.135 3.724 -4.765 1.00 0.00 H new ATOM 0 HA ALA A 89 -15.252 1.338 -6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -13.554 2.332 -7.592 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.784 3.530 -7.124 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.184 3.547 -6.345 1.00 0.00 H new ATOM 1329 N GLU A 90 -13.117 -0.015 -5.930 1.00 0.00 N ATOM 1330 CA GLU A 90 -12.101 -0.984 -5.556 1.00 0.00 C ATOM 1331 C GLU A 90 -11.123 -1.202 -6.712 1.00 0.00 C ATOM 1332 O GLU A 90 -10.929 -2.330 -7.162 1.00 0.00 O ATOM 1333 CB GLU A 90 -12.737 -2.305 -5.119 1.00 0.00 C ATOM 1334 CG GLU A 90 -13.822 -2.069 -4.066 1.00 0.00 C ATOM 1335 CD GLU A 90 -15.072 -2.897 -4.373 1.00 0.00 C ATOM 1336 OE1 GLU A 90 -15.570 -2.772 -5.513 1.00 0.00 O ATOM 1337 OE2 GLU A 90 -15.502 -3.636 -3.461 1.00 0.00 O ATOM 0 H GLU A 90 -13.586 -0.209 -6.815 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.545 -0.588 -4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.168 -2.809 -5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.970 -2.966 -4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.440 -2.332 -3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -14.081 -1.011 -4.036 1.00 0.00 H new ATOM 1344 N GLN A 91 -10.533 -0.104 -7.161 1.00 0.00 N ATOM 1345 CA GLN A 91 -9.581 -0.161 -8.257 1.00 0.00 C ATOM 1346 C GLN A 91 -8.237 -0.702 -7.765 1.00 0.00 C ATOM 1347 O GLN A 91 -7.548 -0.047 -6.985 1.00 0.00 O ATOM 1348 CB GLN A 91 -9.412 1.213 -8.909 1.00 0.00 C ATOM 1349 CG GLN A 91 -7.963 1.440 -9.343 1.00 0.00 C ATOM 1350 CD GLN A 91 -7.475 0.303 -10.242 1.00 0.00 C ATOM 1351 OE1 GLN A 91 -6.575 -0.448 -9.904 1.00 0.00 O ATOM 1352 NE2 GLN A 91 -8.117 0.218 -11.404 1.00 0.00 N ATOM 0 H GLN A 91 -10.696 0.830 -6.786 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.970 -0.841 -9.015 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.071 1.293 -9.774 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.711 1.992 -8.207 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.883 2.388 -9.875 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.323 1.513 -8.463 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.862 0.879 -11.625 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.865 -0.508 -12.074 1.00 0.00 H new ATOM 1361 N PHE A 92 -7.906 -1.894 -8.241 1.00 0.00 N ATOM 1362 CA PHE A 92 -6.657 -2.531 -7.859 1.00 0.00 C ATOM 1363 C PHE A 92 -6.494 -3.882 -8.558 1.00 0.00 C ATOM 1364 O PHE A 92 -7.420 -4.692 -8.574 1.00 0.00 O ATOM 1365 CB PHE A 92 -6.714 -2.756 -6.346 1.00 0.00 C ATOM 1366 CG PHE A 92 -5.403 -3.264 -5.743 1.00 0.00 C ATOM 1367 CD1 PHE A 92 -5.104 -4.590 -5.785 1.00 0.00 C ATOM 1368 CD2 PHE A 92 -4.536 -2.390 -5.165 1.00 0.00 C ATOM 1369 CE1 PHE A 92 -3.887 -5.062 -5.225 1.00 0.00 C ATOM 1370 CE2 PHE A 92 -3.319 -2.861 -4.605 1.00 0.00 C ATOM 1371 CZ PHE A 92 -3.021 -4.187 -4.647 1.00 0.00 C ATOM 0 H PHE A 92 -8.481 -2.435 -8.887 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.815 -1.901 -8.145 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -6.987 -1.819 -5.860 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.505 -3.472 -6.125 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.792 -5.284 -6.244 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.773 -1.337 -5.132 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.649 -6.115 -5.258 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.631 -2.167 -4.146 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.096 -4.546 -4.221 1.00 0.00 H new ATOM 1381 N LEU A 93 -5.311 -4.084 -9.118 1.00 0.00 N ATOM 1382 CA LEU A 93 -5.015 -5.323 -9.816 1.00 0.00 C ATOM 1383 C LEU A 93 -4.138 -6.208 -8.928 1.00 0.00 C ATOM 1384 O LEU A 93 -3.475 -5.715 -8.017 1.00 0.00 O ATOM 1385 CB LEU A 93 -4.405 -5.032 -11.189 1.00 0.00 C ATOM 1386 CG LEU A 93 -5.349 -4.421 -12.227 1.00 0.00 C ATOM 1387 CD1 LEU A 93 -6.317 -3.433 -11.573 1.00 0.00 C ATOM 1388 CD2 LEU A 93 -4.563 -3.782 -13.373 1.00 0.00 C ATOM 0 H LEU A 93 -4.546 -3.410 -9.103 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.932 -5.878 -10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.560 -4.357 -11.053 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.007 -5.963 -11.592 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.950 -5.222 -12.657 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.977 -3.013 -12.332 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -6.913 -3.951 -10.821 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.752 -2.630 -11.099 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -5.257 -3.355 -14.097 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.920 -2.995 -12.979 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.950 -4.540 -13.861 1.00 0.00 H new ATOM 1400 N ASP A 94 -4.162 -7.499 -9.226 1.00 0.00 N ATOM 1401 CA ASP A 94 -3.376 -8.456 -8.465 1.00 0.00 C ATOM 1402 C ASP A 94 -2.388 -9.156 -9.401 1.00 0.00 C ATOM 1403 O ASP A 94 -2.527 -10.346 -9.679 1.00 0.00 O ATOM 1404 CB ASP A 94 -4.271 -9.527 -7.837 1.00 0.00 C ATOM 1405 CG ASP A 94 -3.533 -10.759 -7.311 1.00 0.00 C ATOM 1406 OD1 ASP A 94 -2.621 -10.562 -6.479 1.00 0.00 O ATOM 1407 OD2 ASP A 94 -3.897 -11.870 -7.752 1.00 0.00 O ATOM 0 H ASP A 94 -4.713 -7.904 -9.983 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.854 -7.914 -7.677 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.828 -9.077 -7.015 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.002 -9.849 -8.579 1.00 0.00 H new ATOM 1412 N ASP A 95 -1.412 -8.387 -9.861 1.00 0.00 N ATOM 1413 CA ASP A 95 -0.401 -8.917 -10.759 1.00 0.00 C ATOM 1414 C ASP A 95 0.963 -8.334 -10.386 1.00 0.00 C ATOM 1415 O ASP A 95 1.043 -7.361 -9.637 1.00 0.00 O ATOM 1416 CB ASP A 95 -0.698 -8.535 -12.210 1.00 0.00 C ATOM 1417 CG ASP A 95 -0.997 -9.712 -13.141 1.00 0.00 C ATOM 1418 OD1 ASP A 95 -0.827 -10.860 -12.676 1.00 0.00 O ATOM 1419 OD2 ASP A 95 -1.388 -9.437 -14.296 1.00 0.00 O ATOM 0 H ASP A 95 -1.300 -7.400 -9.628 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.403 -10.003 -10.665 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.550 -7.855 -12.224 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.155 -7.985 -12.607 1.00 0.00 H new ATOM 1424 N SER A 96 2.003 -8.953 -10.926 1.00 0.00 N ATOM 1425 CA SER A 96 3.360 -8.507 -10.659 1.00 0.00 C ATOM 1426 C SER A 96 3.574 -7.106 -11.237 1.00 0.00 C ATOM 1427 O SER A 96 4.154 -6.242 -10.581 1.00 0.00 O ATOM 1428 CB SER A 96 4.385 -9.483 -11.240 1.00 0.00 C ATOM 1429 OG SER A 96 4.063 -10.838 -10.939 1.00 0.00 O ATOM 0 H SER A 96 1.933 -9.759 -11.547 1.00 0.00 H new ATOM 0 HA SER A 96 3.502 -8.473 -9.579 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.436 -9.354 -12.321 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.373 -9.249 -10.844 1.00 0.00 H new ATOM 0 HG SER A 96 4.740 -11.430 -11.329 1.00 0.00 H new ATOM 1435 N THR A 97 3.094 -6.926 -12.458 1.00 0.00 N ATOM 1436 CA THR A 97 3.226 -5.645 -13.132 1.00 0.00 C ATOM 1437 C THR A 97 2.699 -4.518 -12.242 1.00 0.00 C ATOM 1438 O THR A 97 3.477 -3.745 -11.686 1.00 0.00 O ATOM 1439 CB THR A 97 2.506 -5.743 -14.479 1.00 0.00 C ATOM 1440 OG1 THR A 97 1.236 -6.300 -14.154 1.00 0.00 O ATOM 1441 CG2 THR A 97 3.141 -6.779 -15.408 1.00 0.00 C ATOM 0 H THR A 97 2.613 -7.645 -12.998 1.00 0.00 H new ATOM 0 HA THR A 97 4.272 -5.404 -13.323 1.00 0.00 H new ATOM 0 HB THR A 97 2.512 -4.768 -14.965 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.834 -6.689 -14.959 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.592 -6.808 -16.349 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.179 -6.507 -15.601 1.00 0.00 H new ATOM 0 HG23 THR A 97 3.105 -7.761 -14.936 1.00 0.00 H new ATOM 1449 N ALA A 98 1.379 -4.460 -12.134 1.00 0.00 N ATOM 1450 CA ALA A 98 0.739 -3.440 -11.321 1.00 0.00 C ATOM 1451 C ALA A 98 1.544 -3.238 -10.037 1.00 0.00 C ATOM 1452 O ALA A 98 1.690 -4.163 -9.238 1.00 0.00 O ATOM 1453 CB ALA A 98 -0.710 -3.845 -11.043 1.00 0.00 C ATOM 0 H ALA A 98 0.736 -5.103 -12.596 1.00 0.00 H new ATOM 0 HA ALA A 98 0.716 -2.487 -11.849 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.191 -3.080 -10.433 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -1.247 -3.947 -11.986 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.726 -4.796 -10.511 1.00 0.00 H new ATOM 1459 N LEU A 99 2.047 -2.022 -9.876 1.00 0.00 N ATOM 1460 CA LEU A 99 2.835 -1.687 -8.702 1.00 0.00 C ATOM 1461 C LEU A 99 2.032 -0.740 -7.809 1.00 0.00 C ATOM 1462 O LEU A 99 1.076 -0.112 -8.264 1.00 0.00 O ATOM 1463 CB LEU A 99 4.201 -1.135 -9.113 1.00 0.00 C ATOM 1464 CG LEU A 99 5.335 -2.156 -9.212 1.00 0.00 C ATOM 1465 CD1 LEU A 99 6.329 -1.768 -10.309 1.00 0.00 C ATOM 1466 CD2 LEU A 99 6.022 -2.346 -7.858 1.00 0.00 C ATOM 0 H LEU A 99 1.924 -1.257 -10.539 1.00 0.00 H new ATOM 0 HA LEU A 99 3.043 -2.581 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.096 -0.644 -10.080 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.491 -0.368 -8.395 1.00 0.00 H new ATOM 0 HG LEU A 99 4.905 -3.117 -9.493 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.125 -2.511 -10.358 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.813 -1.725 -11.268 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.757 -0.791 -10.083 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.824 -3.077 -7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.437 -1.395 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.295 -2.701 -7.128 1.00 0.00 H new ATOM 1478 N TYR A 100 2.449 -0.665 -6.553 1.00 0.00 N ATOM 1479 CA TYR A 100 1.780 0.195 -5.592 1.00 0.00 C ATOM 1480 C TYR A 100 2.772 0.743 -4.564 1.00 0.00 C ATOM 1481 O TYR A 100 3.690 0.039 -4.145 1.00 0.00 O ATOM 1482 CB TYR A 100 0.757 -0.689 -4.876 1.00 0.00 C ATOM 1483 CG TYR A 100 -0.438 -1.086 -5.744 1.00 0.00 C ATOM 1484 CD1 TYR A 100 -0.356 -2.189 -6.568 1.00 0.00 C ATOM 1485 CD2 TYR A 100 -1.599 -0.340 -5.703 1.00 0.00 C ATOM 1486 CE1 TYR A 100 -1.481 -2.563 -7.386 1.00 0.00 C ATOM 1487 CE2 TYR A 100 -2.724 -0.714 -6.520 1.00 0.00 C ATOM 1488 CZ TYR A 100 -2.610 -1.807 -7.321 1.00 0.00 C ATOM 1489 OH TYR A 100 -3.672 -2.160 -8.093 1.00 0.00 O ATOM 0 H TYR A 100 3.242 -1.186 -6.179 1.00 0.00 H new ATOM 0 HA TYR A 100 1.319 1.046 -6.093 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.255 -1.593 -4.526 1.00 0.00 H new ATOM 0 HB3 TYR A 100 0.393 -0.164 -3.993 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.552 -2.773 -6.600 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -1.663 0.524 -5.058 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.429 -3.424 -8.036 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -3.638 -0.139 -6.497 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.810 -1.484 -8.789 1.00 0.00 H new ATOM 1499 N THR A 101 2.554 1.994 -4.186 1.00 0.00 N ATOM 1500 CA THR A 101 3.417 2.644 -3.215 1.00 0.00 C ATOM 1501 C THR A 101 2.581 3.316 -2.124 1.00 0.00 C ATOM 1502 O THR A 101 1.366 3.449 -2.262 1.00 0.00 O ATOM 1503 CB THR A 101 4.328 3.616 -3.968 1.00 0.00 C ATOM 1504 OG1 THR A 101 5.241 4.075 -2.975 1.00 0.00 O ATOM 1505 CG2 THR A 101 3.593 4.882 -4.412 1.00 0.00 C ATOM 0 H THR A 101 1.792 2.575 -4.535 1.00 0.00 H new ATOM 0 HA THR A 101 4.047 1.920 -2.698 1.00 0.00 H new ATOM 0 HB THR A 101 4.750 3.117 -4.840 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.021 3.482 -2.949 1.00 0.00 H new ATOM 0 HG21 THR A 101 4.285 5.537 -4.941 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.770 4.612 -5.074 1.00 0.00 H new ATOM 0 HG23 THR A 101 3.200 5.400 -3.537 1.00 0.00 H new ATOM 1513 N PHE A 102 3.265 3.722 -1.065 1.00 0.00 N ATOM 1514 CA PHE A 102 2.601 4.377 0.049 1.00 0.00 C ATOM 1515 C PHE A 102 2.314 5.845 -0.270 1.00 0.00 C ATOM 1516 O PHE A 102 3.192 6.564 -0.743 1.00 0.00 O ATOM 1517 CB PHE A 102 3.554 4.303 1.244 1.00 0.00 C ATOM 1518 CG PHE A 102 3.732 2.894 1.812 1.00 0.00 C ATOM 1519 CD1 PHE A 102 2.650 2.089 1.986 1.00 0.00 C ATOM 1520 CD2 PHE A 102 4.973 2.446 2.143 1.00 0.00 C ATOM 1521 CE1 PHE A 102 2.816 0.781 2.514 1.00 0.00 C ATOM 1522 CE2 PHE A 102 5.139 1.138 2.671 1.00 0.00 C ATOM 1523 CZ PHE A 102 4.056 0.333 2.845 1.00 0.00 C ATOM 0 H PHE A 102 4.273 3.610 -0.955 1.00 0.00 H new ATOM 0 HA PHE A 102 1.650 3.886 0.256 1.00 0.00 H new ATOM 0 HB2 PHE A 102 4.528 4.688 0.943 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.183 4.957 2.033 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.665 2.444 1.723 1.00 0.00 H new ATOM 0 HD2 PHE A 102 5.832 3.085 2.004 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.957 0.142 2.653 1.00 0.00 H new ATOM 0 HE2 PHE A 102 6.124 0.783 2.934 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.182 -0.662 3.246 1.00 0.00 H new ATOM 1533 N ALA A 103 1.081 6.247 0.002 1.00 0.00 N ATOM 1534 CA ALA A 103 0.667 7.616 -0.251 1.00 0.00 C ATOM 1535 C ALA A 103 1.296 8.536 0.798 1.00 0.00 C ATOM 1536 O ALA A 103 1.748 8.073 1.844 1.00 0.00 O ATOM 1537 CB ALA A 103 -0.861 7.696 -0.254 1.00 0.00 C ATOM 0 H ALA A 103 0.355 5.648 0.395 1.00 0.00 H new ATOM 0 HA ALA A 103 1.013 7.946 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.171 8.724 -0.444 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.258 7.047 -1.035 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.244 7.374 0.714 1.00 0.00 H new ATOM 1543 N GLU A 104 1.305 9.823 0.481 1.00 0.00 N ATOM 1544 CA GLU A 104 1.871 10.811 1.383 1.00 0.00 C ATOM 1545 C GLU A 104 1.560 10.445 2.836 1.00 0.00 C ATOM 1546 O GLU A 104 2.325 9.724 3.475 1.00 0.00 O ATOM 1547 CB GLU A 104 1.360 12.214 1.050 1.00 0.00 C ATOM 1548 CG GLU A 104 2.192 12.851 -0.064 1.00 0.00 C ATOM 1549 CD GLU A 104 2.854 14.144 0.417 1.00 0.00 C ATOM 1550 OE1 GLU A 104 2.095 15.079 0.753 1.00 0.00 O ATOM 1551 OE2 GLU A 104 4.103 14.169 0.437 1.00 0.00 O ATOM 0 H GLU A 104 0.929 10.204 -0.388 1.00 0.00 H new ATOM 0 HA GLU A 104 2.953 10.814 1.254 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.315 12.161 0.743 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.399 12.840 1.941 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.956 12.150 -0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.555 13.062 -0.923 1.00 0.00 H new ATOM 1558 N SER A 105 0.436 10.957 3.314 1.00 0.00 N ATOM 1559 CA SER A 105 0.014 10.693 4.679 1.00 0.00 C ATOM 1560 C SER A 105 -1.504 10.838 4.795 1.00 0.00 C ATOM 1561 O SER A 105 -2.113 11.627 4.074 1.00 0.00 O ATOM 1562 CB SER A 105 0.714 11.632 5.664 1.00 0.00 C ATOM 1563 OG SER A 105 0.489 11.250 7.018 1.00 0.00 O ATOM 0 H SER A 105 -0.196 11.554 2.780 1.00 0.00 H new ATOM 0 HA SER A 105 0.295 9.671 4.932 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.785 11.636 5.462 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.357 12.650 5.510 1.00 0.00 H new ATOM 0 HG SER A 105 0.954 11.873 7.615 1.00 0.00 H new ATOM 1569 N TYR A 106 -2.073 10.063 5.708 1.00 0.00 N ATOM 1570 CA TYR A 106 -3.508 10.096 5.928 1.00 0.00 C ATOM 1571 C TYR A 106 -3.869 11.063 7.057 1.00 0.00 C ATOM 1572 O TYR A 106 -2.986 11.629 7.699 1.00 0.00 O ATOM 1573 CB TYR A 106 -3.904 8.677 6.342 1.00 0.00 C ATOM 1574 CG TYR A 106 -3.670 8.373 7.823 1.00 0.00 C ATOM 1575 CD1 TYR A 106 -2.413 8.013 8.264 1.00 0.00 C ATOM 1576 CD2 TYR A 106 -4.717 8.459 8.719 1.00 0.00 C ATOM 1577 CE1 TYR A 106 -2.193 7.727 9.658 1.00 0.00 C ATOM 1578 CE2 TYR A 106 -4.497 8.174 10.113 1.00 0.00 C ATOM 1579 CZ TYR A 106 -3.246 7.822 10.514 1.00 0.00 C ATOM 1580 OH TYR A 106 -3.038 7.552 11.830 1.00 0.00 O ATOM 0 H TYR A 106 -1.565 9.409 6.303 1.00 0.00 H new ATOM 0 HA TYR A 106 -4.026 10.430 5.029 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.958 8.523 6.112 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -3.340 7.963 5.742 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -1.594 7.946 7.563 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -5.701 8.740 8.374 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.214 7.444 10.016 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -5.307 8.238 10.824 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.878 7.661 12.323 1.00 0.00 H new ATOM 1590 N LYS A 107 -5.168 11.222 7.265 1.00 0.00 N ATOM 1591 CA LYS A 107 -5.656 12.111 8.305 1.00 0.00 C ATOM 1592 C LYS A 107 -4.792 11.946 9.557 1.00 0.00 C ATOM 1593 O LYS A 107 -4.208 10.886 9.778 1.00 0.00 O ATOM 1594 CB LYS A 107 -7.148 11.879 8.552 1.00 0.00 C ATOM 1595 CG LYS A 107 -7.994 12.913 7.808 1.00 0.00 C ATOM 1596 CD LYS A 107 -7.967 14.263 8.526 1.00 0.00 C ATOM 1597 CE LYS A 107 -8.397 15.393 7.587 1.00 0.00 C ATOM 1598 NZ LYS A 107 -7.335 16.418 7.489 1.00 0.00 N ATOM 0 H LYS A 107 -5.897 10.750 6.731 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.567 13.151 7.990 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.423 10.876 8.225 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.356 11.934 9.620 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.620 13.031 6.791 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.022 12.559 7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.630 14.232 9.391 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.963 14.459 8.901 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.613 14.989 6.598 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.317 15.848 7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.643 17.177 6.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.148 16.815 8.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.466 15.983 7.118 1.00 0.00 H new ATOM 1612 N LYS A 108 -4.739 13.010 10.345 1.00 0.00 N ATOM 1613 CA LYS A 108 -3.956 12.996 11.569 1.00 0.00 C ATOM 1614 C LYS A 108 -4.164 14.315 12.317 1.00 0.00 C ATOM 1615 O LYS A 108 -4.159 15.384 11.710 1.00 0.00 O ATOM 1616 CB LYS A 108 -2.489 12.687 11.264 1.00 0.00 C ATOM 1617 CG LYS A 108 -1.801 12.048 12.472 1.00 0.00 C ATOM 1618 CD LYS A 108 -0.686 11.098 12.029 1.00 0.00 C ATOM 1619 CE LYS A 108 0.659 11.514 12.628 1.00 0.00 C ATOM 1620 NZ LYS A 108 1.383 12.414 11.702 1.00 0.00 N ATOM 0 H LYS A 108 -5.225 13.887 10.160 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.295 12.197 12.229 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.425 12.016 10.408 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.970 13.605 10.989 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.387 12.826 13.113 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.534 11.502 13.066 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.926 10.081 12.337 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.618 11.094 10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.499 12.016 13.582 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.263 10.629 12.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.294 12.687 12.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.552 11.922 10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.812 13.266 11.529 1.00 0.00 H new ATOM 1634 N LYS A 109 -4.342 14.195 13.625 1.00 0.00 N ATOM 1635 CA LYS A 109 -4.551 15.364 14.462 1.00 0.00 C ATOM 1636 C LYS A 109 -3.428 16.372 14.213 1.00 0.00 C ATOM 1637 O LYS A 109 -2.373 16.015 13.689 1.00 0.00 O ATOM 1638 CB LYS A 109 -4.695 14.953 15.929 1.00 0.00 C ATOM 1639 CG LYS A 109 -5.869 15.680 16.588 1.00 0.00 C ATOM 1640 CD LYS A 109 -5.551 16.027 18.044 1.00 0.00 C ATOM 1641 CE LYS A 109 -5.840 14.841 18.967 1.00 0.00 C ATOM 1642 NZ LYS A 109 -7.031 15.113 19.801 1.00 0.00 N ATOM 0 H LYS A 109 -4.346 13.306 14.125 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.487 15.858 14.200 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.846 13.876 15.996 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.774 15.180 16.466 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.094 16.591 16.034 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.760 15.053 16.546 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.503 16.314 18.132 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.145 16.887 18.354 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.002 13.941 18.373 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.977 14.651 19.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.214 14.299 20.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.863 15.960 20.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.855 15.272 19.187 1.00 0.00 H new ATOM 1656 N VAL A 110 -3.692 17.611 14.599 1.00 0.00 N ATOM 1657 CA VAL A 110 -2.716 18.674 14.424 1.00 0.00 C ATOM 1658 C VAL A 110 -2.455 18.880 12.931 1.00 0.00 C ATOM 1659 O VAL A 110 -1.460 18.391 12.398 1.00 0.00 O ATOM 1660 CB VAL A 110 -1.445 18.352 15.214 1.00 0.00 C ATOM 1661 CG1 VAL A 110 -0.378 19.427 14.998 1.00 0.00 C ATOM 1662 CG2 VAL A 110 -1.755 18.179 16.703 1.00 0.00 C ATOM 0 H VAL A 110 -4.568 17.903 15.033 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.100 19.614 14.820 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.049 17.407 14.841 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.514 19.174 15.570 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.126 19.482 13.939 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.761 20.392 15.331 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.835 17.951 17.242 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -2.186 19.101 17.094 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.465 17.362 16.834 1.00 0.00 H new ATOM 1672 N SER A 111 -3.366 19.604 12.298 1.00 0.00 N ATOM 1673 CA SER A 111 -3.247 19.881 10.877 1.00 0.00 C ATOM 1674 C SER A 111 -4.459 20.680 10.396 1.00 0.00 C ATOM 1675 O SER A 111 -5.441 20.824 11.123 1.00 0.00 O ATOM 1676 CB SER A 111 -3.112 18.586 10.073 1.00 0.00 C ATOM 1677 OG SER A 111 -4.127 17.643 10.406 1.00 0.00 O ATOM 0 H SER A 111 -4.190 20.007 12.743 1.00 0.00 H new ATOM 0 HA SER A 111 -2.345 20.471 10.718 1.00 0.00 H new ATOM 0 HB2 SER A 111 -3.163 18.813 9.008 1.00 0.00 H new ATOM 0 HB3 SER A 111 -2.133 18.145 10.258 1.00 0.00 H new ATOM 0 HG SER A 111 -3.730 16.897 10.902 1.00 0.00 H new ATOM 1683 N SER A 112 -4.352 21.180 9.173 1.00 0.00 N ATOM 1684 CA SER A 112 -5.427 21.961 8.587 1.00 0.00 C ATOM 1685 C SER A 112 -6.779 21.337 8.938 1.00 0.00 C ATOM 1686 O SER A 112 -7.172 20.328 8.353 1.00 0.00 O ATOM 1687 CB SER A 112 -5.269 22.064 7.069 1.00 0.00 C ATOM 1688 OG SER A 112 -4.922 23.383 6.656 1.00 0.00 O ATOM 0 H SER A 112 -3.537 21.059 8.572 1.00 0.00 H new ATOM 0 HA SER A 112 -5.381 22.969 8.999 1.00 0.00 H new ATOM 0 HB2 SER A 112 -4.501 21.366 6.736 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.200 21.766 6.587 1.00 0.00 H new ATOM 0 HG SER A 112 -4.829 23.407 5.681 1.00 0.00 H new ATOM 1694 N LYS A 113 -7.454 21.963 9.891 1.00 0.00 N ATOM 1695 CA LYS A 113 -8.754 21.481 10.327 1.00 0.00 C ATOM 1696 C LYS A 113 -9.793 21.778 9.244 1.00 0.00 C ATOM 1697 O LYS A 113 -9.846 22.889 8.719 1.00 0.00 O ATOM 1698 CB LYS A 113 -9.109 22.063 11.697 1.00 0.00 C ATOM 1699 CG LYS A 113 -9.721 20.995 12.605 1.00 0.00 C ATOM 1700 CD LYS A 113 -11.094 21.433 13.118 1.00 0.00 C ATOM 1701 CE LYS A 113 -11.475 20.668 14.388 1.00 0.00 C ATOM 1702 NZ LYS A 113 -12.841 21.034 14.823 1.00 0.00 N ATOM 0 H LYS A 113 -7.125 22.799 10.373 1.00 0.00 H new ATOM 0 HA LYS A 113 -8.734 20.399 10.461 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -8.214 22.473 12.165 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -9.811 22.887 11.575 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -9.816 20.057 12.057 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -9.057 20.806 13.448 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -11.085 22.504 13.323 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -11.846 21.262 12.347 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -11.421 19.595 14.203 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -10.762 20.891 15.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -13.084 20.506 15.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -12.881 22.055 15.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -13.520 20.799 14.071 1.00 0.00 H new ATOM 1716 N GLU A 114 -10.593 20.766 8.943 1.00 0.00 N ATOM 1717 CA GLU A 114 -11.627 20.906 7.932 1.00 0.00 C ATOM 1718 C GLU A 114 -12.530 19.670 7.923 1.00 0.00 C ATOM 1719 O GLU A 114 -12.495 18.878 6.983 1.00 0.00 O ATOM 1720 CB GLU A 114 -11.015 21.147 6.551 1.00 0.00 C ATOM 1721 CG GLU A 114 -12.073 21.637 5.560 1.00 0.00 C ATOM 1722 CD GLU A 114 -11.460 21.885 4.181 1.00 0.00 C ATOM 1723 OE1 GLU A 114 -10.629 22.814 4.088 1.00 0.00 O ATOM 1724 OE2 GLU A 114 -11.835 21.140 3.250 1.00 0.00 O ATOM 0 H GLU A 114 -10.546 19.846 9.381 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.235 21.776 8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -10.215 21.883 6.627 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.566 20.225 6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.871 20.899 5.480 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -12.526 22.556 5.931 1.00 0.00 H new ATOM 1731 N SER A 115 -13.318 19.545 8.981 1.00 0.00 N ATOM 1732 CA SER A 115 -14.229 18.420 9.107 1.00 0.00 C ATOM 1733 C SER A 115 -14.953 18.481 10.453 1.00 0.00 C ATOM 1734 O SER A 115 -14.619 19.303 11.305 1.00 0.00 O ATOM 1735 CB SER A 115 -13.485 17.091 8.964 1.00 0.00 C ATOM 1736 OG SER A 115 -13.656 16.519 7.670 1.00 0.00 O ATOM 0 H SER A 115 -13.344 20.204 9.759 1.00 0.00 H new ATOM 0 HA SER A 115 -14.963 18.483 8.304 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.423 17.248 9.153 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.844 16.392 9.720 1.00 0.00 H new ATOM 0 HG SER A 115 -13.315 17.138 6.991 1.00 0.00 H new ATOM 1742 N GLY A 116 -15.932 17.601 10.602 1.00 0.00 N ATOM 1743 CA GLY A 116 -16.707 17.544 11.830 1.00 0.00 C ATOM 1744 C GLY A 116 -15.848 17.056 12.998 1.00 0.00 C ATOM 1745 O GLY A 116 -14.815 17.650 13.305 1.00 0.00 O ATOM 0 H GLY A 116 -16.206 16.921 9.893 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -17.109 18.532 12.057 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -17.558 16.877 11.696 1.00 0.00 H new ATOM 1749 N PRO A 117 -16.319 15.951 13.636 1.00 0.00 N ATOM 1750 CA PRO A 117 -15.605 15.376 14.764 1.00 0.00 C ATOM 1751 C PRO A 117 -14.360 14.619 14.296 1.00 0.00 C ATOM 1752 O PRO A 117 -14.394 13.932 13.277 1.00 0.00 O ATOM 1753 CB PRO A 117 -16.620 14.481 15.456 1.00 0.00 C ATOM 1754 CG PRO A 117 -17.716 14.225 14.435 1.00 0.00 C ATOM 1755 CD PRO A 117 -17.538 15.222 13.301 1.00 0.00 C ATOM 0 HA PRO A 117 -15.226 16.131 15.452 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -16.161 13.546 15.778 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -17.022 14.963 16.347 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -17.656 13.204 14.059 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -18.699 14.339 14.893 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -17.445 14.716 12.340 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -18.393 15.894 13.226 1.00 0.00 H new ATOM 1763 N SER A 118 -13.292 14.770 15.065 1.00 0.00 N ATOM 1764 CA SER A 118 -12.039 14.109 14.743 1.00 0.00 C ATOM 1765 C SER A 118 -11.866 12.862 15.612 1.00 0.00 C ATOM 1766 O SER A 118 -11.259 12.924 16.680 1.00 0.00 O ATOM 1767 CB SER A 118 -10.852 15.056 14.932 1.00 0.00 C ATOM 1768 OG SER A 118 -10.735 15.502 16.280 1.00 0.00 O ATOM 0 H SER A 118 -13.269 15.340 15.910 1.00 0.00 H new ATOM 0 HA SER A 118 -12.069 13.812 13.695 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.933 14.549 14.637 1.00 0.00 H new ATOM 0 HB3 SER A 118 -10.967 15.917 14.274 1.00 0.00 H new ATOM 0 HG SER A 118 -10.912 14.755 16.888 1.00 0.00 H new ATOM 1774 N SER A 119 -12.412 11.758 15.123 1.00 0.00 N ATOM 1775 CA SER A 119 -12.326 10.498 15.841 1.00 0.00 C ATOM 1776 C SER A 119 -12.938 10.649 17.236 1.00 0.00 C ATOM 1777 O SER A 119 -13.197 11.763 17.687 1.00 0.00 O ATOM 1778 CB SER A 119 -10.876 10.022 15.947 1.00 0.00 C ATOM 1779 OG SER A 119 -10.678 8.768 15.300 1.00 0.00 O ATOM 0 H SER A 119 -12.916 11.710 14.237 1.00 0.00 H new ATOM 0 HA SER A 119 -12.886 9.747 15.284 1.00 0.00 H new ATOM 0 HB2 SER A 119 -10.216 10.767 15.503 1.00 0.00 H new ATOM 0 HB3 SER A 119 -10.598 9.936 16.998 1.00 0.00 H new ATOM 0 HG SER A 119 -9.740 8.499 15.388 1.00 0.00 H new ATOM 1785 N GLY A 120 -13.150 9.510 17.880 1.00 0.00 N ATOM 1786 CA GLY A 120 -13.727 9.502 19.213 1.00 0.00 C ATOM 1787 C GLY A 120 -12.633 9.526 20.283 1.00 0.00 C ATOM 1788 O GLY A 120 -12.799 10.147 21.332 1.00 0.00 O ATOM 0 H GLY A 120 -12.933 8.587 17.503 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -14.380 10.366 19.336 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.346 8.614 19.340 1.00 0.00 H new TER 1792 GLY A 120